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

Systemtic Name: N-(cyclopentylmethyl)-N-[3-[cyclopentylmethyl(phenylsulfonyl)amino]-2-oxidanyl-propyl]-4-oxidanyl-benzenesulfonamide Openeye Name: N-[3-[benzenesulfonyl(cyclopentylmethyl)amino]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-hydroxy-benzenesulfonamide CAS Name: N-[3-[benzenesulfonyl(cyclopentylmethyl)amino]-2-hydroxypropyl]-N-(cyclopentylmethyl)-4-hydroxybenzenesulfonamide IUPAC Name: N-[3-[benzenesulfonyl(cyclopentylmethyl)amino]-2-hydroxypropyl]-N-(cyclopentylmethyl)-4-hydroxybenzenesulfonamide Traditional Name: N-[3-[besyl(cyclopentylmethyl)amino]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-hydroxy-benzenesulfonamide Formula: C27H38N2O6S2 MolecularWeight: 550.73042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(CC(CN(CC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)O)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CN(CC(CN(CC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)O)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H38N2O6S2/c30-24-14-16-27(17-15-24)37(34,35)29(19-23-10-6-7-11-23)21-25(31)20-28(18-22-8-4-5-9-22)36(32,33)26-12-2-1-3-13-26/h1-3,12-17,22-23,25,30-31H,4-11,18-21H2