N-[(2S)-4-[cyclopentylmethyl(1H-imidazol-2-ylmethylsulfonyl)amino]-2-oxidanyl-butyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[(2S)-4-[cyclopentylmethyl(1H-imidazol-2-ylmethylsulfonyl)amino]-2-oxidanyl-butyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[(2S)-4-[cyclopentylmethyl(1H-imidazol-2-ylmethylsulfonyl)amino]-2-hydroxy-butyl]-N-isobutyl-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-4-[cyclopentylmethyl(1H-imidazol-2-ylmethylsulfonyl)amino]-2-hydroxybutyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[(2S)-4-[cyclopentylmethyl(1H-imidazol-2-ylmethylsulfonyl)amino]-2-hydroxybutyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[(2S)-4-[cyclopentylmethyl(1H-imidazol-2-ylmethylsulfonyl)amino]-2-hydroxy-butyl]-N-isobutyl-4-methoxy-benzenesulfonamide Formula: C25H40N4O6S2 MolecularWeight: 556.7383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(CCN(CC1CCCC1)S(=O)(=O)CC2=NC=CN2)O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN(C[C@H](CCN(CC1CCCC1)S(=O)(=O)CC2=NC=CN2)O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H40N4O6S2/c1-20(2)16-29(37(33,34)24-10-8-23(35-3)9-11-24)18-22(30)12-15-28(17-21-6-4-5-7-21)36(31,32)19-25-26-13-14-27-25/h8-11,13-14,20-22,30H,4-7,12,15-19H2,1-3H3,(H,26,27)/t22-/m0/s1