(E)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-(1-tosyl-4-piperidyl)acrylamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)/C=C/C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H30N2O3S/c1-18(2)21-9-6-20(7-10-21)8-13-24(27)25-22-14-16-26(17-15-22)30(28,29)23-11-4-19(3)5-12-23/h4-13,18,22H,14-17H2,1-3H3,(H,25,27)/b13-8+