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

Systemtic Name: N-(cyclopentylmethyl)-4-methoxy-N-[4-[2-methylpropyl(phenylsulfonyl)amino]-3-oxidanyl-butyl]benzenesulfonamide Openeye Name: N-[4-[benzenesulfonyl(isobutyl)amino]-3-hydroxy-butyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-[4-[benzenesulfonyl(2-methylpropyl)amino]-3-hydroxybutyl]-N-(cyclopentylmethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[benzenesulfonyl(2-methylpropyl)amino]-3-hydroxybutyl]-N-(cyclopentylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-[4-[besyl(isobutyl)amino]-3-hydroxy-butyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide Formula: C27H40N2O6S2 MolecularWeight: 552.7463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(CCN(CC1CCCC1)S(=O)(=O)C2=CC=C(C=C2)OC)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(CCN(CC1CCCC1)S(=O)(=O)C2=CC=C(C=C2)OC)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H40N2O6S2/c1-22(2)19-29(37(33,34)26-11-5-4-6-12-26)21-24(30)17-18-28(20-23-9-7-8-10-23)36(31,32)27-15-13-25(35-3)14-16-27/h4-6,11-16,22-24,30H,7-10,17-21H2,1-3H3