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

Systemtic Name: (E)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[4-(3-methylpiperidino)sulfonylphenyl]-2,3-diphenyl-acrylamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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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)C4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3S/c1-21-9-8-18-29(20-21)33(31,32)25-16-14-24(15-17-25)28-27(30)26(23-12-6-3-7-13-23)19-22-10-4-2-5-11-22/h2-7,10-17,19,21H,8-9,18,20H2,1H3,(H,28,30)/b26-19+