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

Systemtic Name: N-(cyclopentylmethyl)-4-methoxy-N-[2-oxidanyl-3-[phenethyl(phenylsulfonyl)amino]propyl]benzenesulfonamide Openeye Name: N-[3-[benzenesulfonyl(phenethyl)amino]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-[3-[benzenesulfonyl(phenethyl)amino]-2-hydroxypropyl]-N-(cyclopentylmethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[benzenesulfonyl(phenethyl)amino]-2-hydroxypropyl]-N-(cyclopentylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-[3-[besyl(phenethyl)amino]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide Formula: C30H38N2O6S2 MolecularWeight: 586.76252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C30H38N2O6S2/c1-38-28-16-18-30(19-17-28)40(36,37)32(22-26-12-8-9-13-26)24-27(33)23-31(21-20-25-10-4-2-5-11-25)39(34,35)29-14-6-3-7-15-29/h2-7,10-11,14-19,26-27,33H,8-9,12-13,20-24H2,1H3