(E)-2-phenyl-N-[4-[2-(phenylmethyl)pyrrolidin-1-yl]carbonylphenyl]ethenesulfonamide

Systemtic Name: (E)-2-phenyl-N-[4-[2-(phenylmethyl)pyrrolidin-1-yl]carbonylphenyl]ethenesulfonamide Openeye Name: (E)-N-[4-(2-benzylpyrrolidine-1-carbonyl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-(2-benzylpyrrolidine-1-carbonyl)phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-(2-benzylpyrrolidine-1-carbonyl)phenyl]-2-phenyl-ethenesulfonamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3S/c29-26(28-18-7-12-25(28)20-22-10-5-2-6-11-22)23-13-15-24(16-14-23)27-32(30,31)19-17-21-8-3-1-4-9-21/h1-6,8-11,13-17,19,25,27H,7,12,18,20H2/b19-17+