(E)-3-(3-chlorophenyl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[4-(2-ethylpiperidino)sulfonylphenyl]acrylamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O3S/c1-2-20-8-3-4-15-25(20)29(27,28)21-12-10-19(11-13-21)24-22(26)14-9-17-6-5-7-18(23)16-17/h5-7,9-14,16,20H,2-4,8,15H2,1H3,(H,24,26)/b14-9+