4-ethanoyl-N-[[4-[2-(phenylmethyl)pyrrolidin-1-yl]carbonylphenyl]methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[[4-[2-(phenylmethyl)pyrrolidin-1-yl]carbonylphenyl]methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-(2-benzylpyrrolidine-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[4-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-(2-benzylpyrrolidine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(2-benzylpyrrolidine-1-carbonyl)benzyl]benzenesulfonamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4S/c1-20(30)23-13-15-26(16-14-23)34(32,33)28-19-22-9-11-24(12-10-22)27(31)29-17-5-8-25(29)18-21-6-3-2-4-7-21/h2-4,6-7,9-16,25,28H,5,8,17-19H2,1H3