N-[1-(4-methylphenyl)ethyl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: 1-[(5-methyl-2-thienyl)sulfonyl]-N-[1-(p-tolyl)ethyl]piperidine-3-carboxamide CAS Name: N-[1-(4-methylphenyl)ethyl]-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: 1-[(5-methyl-2-thienyl)sulfonyl]-N-[1-(p-tolyl)ethyl]nipecotamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C20H26N2O3S2/c1-14-6-9-17(10-7-14)16(3)21-20(23)18-5-4-12-22(13-18)27(24,25)19-11-8-15(2)26-19/h6-11,16,18H,4-5,12-13H2,1-3H3,(H,21,23)