(E)-N-[3-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-oxo-3-[2-(p-tolyl)pyrrolidin-1-yl]propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-[2-(4-methylphenyl)-1-pyrrolidinyl]-3-oxopropyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxopropyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-keto-3-[2-(p-tolyl)pyrrolidino]propyl]-2-phenyl-ethenesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CCNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CCNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c1-18-9-11-20(12-10-18)21-8-5-16-24(21)22(25)13-15-23-28(26,27)17-14-19-6-3-2-4-7-19/h2-4,6-7,9-12,14,17,21,23H,5,8,13,15-16H2,1H3/b17-14+