(E)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(3-methylpiperidino)sulfonylphenyl]-3-phenyl-acrylamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c1-17-6-5-15-23(16-17)27(25,26)20-12-10-19(11-13-20)22-21(24)14-9-18-7-3-2-4-8-18/h2-4,7-14,17H,5-6,15-16H2,1H3,(H,22,24)/b14-9+