(E)-2-(4-chlorophenyl)-N-methyl-N-(1-phenylethyl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-methyl-N-(1-phenylethyl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-methyl-N-(1-phenylethyl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-methyl-N-(1-phenylethyl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-methyl-N-(1-phenylethyl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-methyl-N-(1-phenylethyl)ethenesulfonamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)S(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)S(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2S/c1-14(16-6-4-3-5-7-16)19(2)22(20,21)13-12-15-8-10-17(18)11-9-15/h3-14H,1-2H3/b13-12+