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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: 1-[(5-methyl-2-thienyl)sulfonyl]-N-[1-(p-tolyl)propyl]piperidine-3-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: 1-[(5-methyl-2-thienyl)sulfonyl]-N-[1-(p-tolyl)propyl]nipecotamide Formula: C21H28N2O3S2 MolecularWeight: 420.58862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S2/c1-4-19(17-10-7-15(2)8-11-17)22-21(24)18-6-5-13-23(14-18)28(25,26)20-12-9-16(3)27-20/h7-12,18-19H,4-6,13-14H2,1-3H3,(H,22,24)