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

Systemtic Name: N-[(2S)-4-[cyclopentylmethyl(cyclopentylsulfonyl)amino]-2-oxidanyl-butyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[(2S)-4-[cyclopentylmethyl(cyclopentylsulfonyl)amino]-2-hydroxy-butyl]-N-isobutyl-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-4-[cyclopentylmethyl(cyclopentylsulfonyl)amino]-2-hydroxybutyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[(2S)-4-[cyclopentylmethyl(cyclopentylsulfonyl)amino]-2-hydroxybutyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[(2S)-4-[cyclopentylmethyl(cyclopentylsulfonyl)amino]-2-hydroxy-butyl]-N-isobutyl-4-methoxy-benzenesulfonamide Formula: C26H44N2O6S2 MolecularWeight: 544.76736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(CCN(CC1CCCC1)S(=O)(=O)C2CCCC2)O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN(C[C@H](CCN(CC1CCCC1)S(=O)(=O)C2CCCC2)O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H44N2O6S2/c1-21(2)18-28(36(32,33)26-14-12-24(34-3)13-15-26)20-23(29)16-17-27(19-22-8-4-5-9-22)35(30,31)25-10-6-7-11-25/h12-15,21-23,25,29H,4-11,16-20H2,1-3H3/t23-/m0/s1