3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: 3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: 3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-N-(p-tolyl)prop-2-enamide CAS Name: 3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: 3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: 3-(4-methoxy-3-piperidinosulfonyl-phenyl)-N-(p-tolyl)acrylamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O4S/c1-17-6-10-19(11-7-17)23-22(25)13-9-18-8-12-20(28-2)21(16-18)29(26,27)24-14-4-3-5-15-24/h6-13,16H,3-5,14-15H2,1-2H3,(H,23,25)