(E)-3-(3-methylphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-5-piperidinosulfonyl-phenyl)-3-(m-tolyl)acrylamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=CC(=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=CC(=CC=C3)C

InChI

InChI=1S/C22H26N2O3S/c1-17-7-6-8-19(15-17)10-12-22(25)23-21-16-20(11-9-18(21)2)28(26,27)24-13-4-3-5-14-24/h6-12,15-16H,3-5,13-14H2,1-2H3,(H,23,25)/b12-10+