(E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-N-[1-(4-ethylphenyl)-2-methylpropyl]-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[1-(4-ethylphenyl)-2-methylpropyl]-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C27H36N2O4S MolecularWeight: 484.65074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C27H36N2O4S/c1-5-21-9-13-23(14-10-21)27(20(2)3)28-26(30)16-12-22-11-15-24(33-4)25(19-22)34(31,32)29-17-7-6-8-18-29/h9-16,19-20,27H,5-8,17-18H2,1-4H3,(H,28,30)/b16-12+