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

Systemtic Name: (Z)-N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-methoxy-4-(1-piperidylsulfonyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-methoxy-4-(1-piperidinylsulfonyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(2-methoxy-4-piperidinosulfonyl-phenyl)-3-phenyl-acrylamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-27-20-16-18(28(25,26)23-14-6-3-7-15-23)11-12-19(20)22-21(24)13-10-17-8-4-2-5-9-17/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3,(H,22,24)/b13-10-