N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(4-methoxy-3-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxy-3-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxy-3-methyl-phenyl)sulfonyl-nipecotamide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CCCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CCCCC3)OC

InChI

InChI=1S/C22H32N2O4S/c1-17-15-20(10-11-21(17)28-2)29(26,27)24-14-6-9-19(16-24)22(25)23-13-12-18-7-4-3-5-8-18/h7,10-11,15,19H,3-6,8-9,12-14,16H2,1-2H3,(H,23,25)