4-[4-(3-methoxyphenyl)butyl]-N-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]sulfonyl-piperidine-1-carboxamide

Systemtic Name: 4-[4-(3-methoxyphenyl)butyl]-N-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]sulfonyl-piperidine-1-carboxamide Openeye Name: 4-[4-(3-methoxyphenyl)butyl]-N-[(E)-1-methyl-2-(p-tolyl)vinyl]sulfonyl-piperidine-1-carboxamide CAS Name: 4-[4-(3-methoxyphenyl)butyl]-N-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]sulfonyl-1-piperidinecarboxamide IUPAC Name: 4-[4-(3-methoxyphenyl)butyl]-N-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]sulfonylpiperidine-1-carboxamide Traditional Name: 4-[4-(3-methoxyphenyl)butyl]-N-[(E)-1-methyl-2-(p-tolyl)vinyl]sulfonyl-piperidine-1-carboxamide Formula: C27H36N2O4S MolecularWeight: 484.65074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C)S(=O)(=O)NC(=O)N2CCC(CC2)CCCCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C)/S(=O)(=O)NC(=O)N2CCC(CC2)CCCCC3=CC(=CC=C3)OC

InChI

InChI=1S/C27H36N2O4S/c1-21-11-13-25(14-12-21)19-22(2)34(31,32)28-27(30)29-17-15-23(16-18-29)7-4-5-8-24-9-6-10-26(20-24)33-3/h6,9-14,19-20,23H,4-5,7-8,15-18H2,1-3H3,(H,28,30)/b22-19+