N-(cyclopentylmethyl)-4-methoxy-N-[3-[(5R)-3-methyl-2-oxidanylidene-5-(phenylmethyl)pyrrolidin-1-yl]-2-oxidanyl-propyl]benzenesulfonamide

Systemtic Name: N-(cyclopentylmethyl)-4-methoxy-N-[3-[(5R)-3-methyl-2-oxidanylidene-5-(phenylmethyl)pyrrolidin-1-yl]-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-[3-[(5R)-5-benzyl-3-methyl-2-oxo-pyrrolidin-1-yl]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(cyclopentylmethyl)-N-[2-hydroxy-3-[(5R)-3-methyl-2-oxo-5-(phenylmethyl)-1-pyrrolidinyl]propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[(5R)-5-benzyl-3-methyl-2-oxopyrrolidin-1-yl]-2-hydroxypropyl]-N-(cyclopentylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-[3-[(5R)-5-benzyl-2-keto-3-methyl-pyrrolidino]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide Formula: C28H38N2O5S MolecularWeight: 514.67672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C1=O)CC(CN(CC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)OC)O)CC4=CC=CC=C4

Isomeric SMILES

CC1C[C@@H](N(C1=O)CC(CN(CC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)OC)O)CC4=CC=CC=C4

InChI

InChI=1S/C28H38N2O5S/c1-21-16-24(17-22-8-4-3-5-9-22)30(28(21)32)20-25(31)19-29(18-23-10-6-7-11-23)36(33,34)27-14-12-26(35-2)13-15-27/h3-5,8-9,12-15,21,23-25,31H,6-7,10-11,16-20H2,1-2H3/t21?,24-,25?/m1/s1