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

Systemtic Name: N-(cyclopentylmethyl)-N-[4-[2-methylpropyl(phenylsulfonyl)amino]-3-oxidanyl-butyl]-4-oxidanyl-benzenesulfonamide Openeye Name: N-[4-[benzenesulfonyl(isobutyl)amino]-3-hydroxy-butyl]-N-(cyclopentylmethyl)-4-hydroxy-benzenesulfonamide CAS Name: N-[4-[benzenesulfonyl(2-methylpropyl)amino]-3-hydroxybutyl]-N-(cyclopentylmethyl)-4-hydroxybenzenesulfonamide IUPAC Name: N-[4-[benzenesulfonyl(2-methylpropyl)amino]-3-hydroxybutyl]-N-(cyclopentylmethyl)-4-hydroxybenzenesulfonamide Traditional Name: N-[4-[besyl(isobutyl)amino]-3-hydroxy-butyl]-N-(cyclopentylmethyl)-4-hydroxy-benzenesulfonamide Formula: C26H38N2O6S2 MolecularWeight: 538.71972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O6S2/c1-21(2)18-28(36(33,34)25-10-4-3-5-11-25)20-24(30)16-17-27(19-22-8-6-7-9-22)35(31,32)26-14-12-23(29)13-15-26/h3-5,10-15,21-22,24,29-30H,6-9,16-20H2,1-2H3