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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c1-17-13-15-23(16-14-17)27(25,26)20-10-8-19(9-11-20)22-21(24)12-7-18-5-3-2-4-6-18/h2-12,17H,13-16H2,1H3,(H,22,24)/b12-7+