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N-[(2S)-4-[cyclopentylmethyl(oxolan-3-ylmethylsulfonyl)amino]-2-oxidanyl-butyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide

N-[(2S)-4-[cyclopentylmethyl(oxolan-3-ylmethylsulfonyl)amino]-2-oxidanyl-butyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name:N-[(2S)-4-[cyclopentylmethyl(oxolan-3-ylmethylsulfonyl)amino]-2-oxidanyl-butyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide
Openeye Name:N-[(2S)-4-[cyclopentylmethyl(tetrahydrofuran-3-ylmethylsulfonyl)amino]-2-hydroxy-butyl]-N-isobutyl-4-methoxy-benzenesulfonamide
CAS Name:N-[(2S)-4-[cyclopentylmethyl(3-oxolanylmethylsulfonyl)amino]-2-hydroxybutyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide
IUPAC Name:N-[(2S)-4-[cyclopentylmethyl(oxolan-3-ylmethylsulfonyl)amino]-2-hydroxybutyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide
Traditional Name:N-[(2S)-4-[cyclopentylmethyl(tetrahydrofuran-3-ylmethylsulfonyl)amino]-2-hydroxy-butyl]-N-isobutyl-4-methoxy-benzenesulfonamide
Formula: C26H44N2O7S2
MolecularWeight: 560.76676
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(CCN(CC1CCCC1)S(=O)(=O)CC2CCOC2)O)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)CN(C[C@H](CCN(CC1CCCC1)S(=O)(=O)CC2CCOC2)O)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C26H44N2O7S2/c1-21(2)16-28(37(32,33)26-10-8-25(34-3)9-11-26)18-24(29)12-14-27(17-22-6-4-5-7-22)36(30,31)20-23-13-15-35-19-23/h8-11,21-24,29H,4-7,12-20H2,1-3H3/t23?,24-/m0/s1


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