4-[(3-methylphenyl)methyl]-N-[(E)-2-phenylethenyl]sulfonyl-piperidine-1-carboxamide

Systemtic Name: 4-[(3-methylphenyl)methyl]-N-[(E)-2-phenylethenyl]sulfonyl-piperidine-1-carboxamide Openeye Name: 4-(m-tolylmethyl)-N-[(E)-styryl]sulfonyl-piperidine-1-carboxamide CAS Name: 4-[(3-methylphenyl)methyl]-N-[(E)-2-phenylethenyl]sulfonyl-1-piperidinecarboxamide IUPAC Name: 4-[(3-methylphenyl)methyl]-N-[(E)-2-phenylethenyl]sulfonylpiperidine-1-carboxamide Traditional Name: 4-(3-methylbenzyl)-N-[(E)-styryl]sulfonyl-piperidine-1-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2CCN(CC2)C(=O)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CC2CCN(CC2)C(=O)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c1-18-6-5-9-21(16-18)17-20-10-13-24(14-11-20)22(25)23-28(26,27)15-12-19-7-3-2-4-8-19/h2-9,12,15-16,20H,10-11,13-14,17H2,1H3,(H,23,25)/b15-12+