1-(4-chlorophenyl)sulfonyl-N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[4,5-dimethyl-3-(methylcarbamoyl)-2-thienyl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[4,5-dimethyl-3-(methylcarbamoyl)-2-thiophenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[4,5-dimethyl-3-(methylcarbamoyl)-2-thienyl]isonipecotamide Formula: C20H24ClN3O4S2 MolecularWeight: 470.00526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H24ClN3O4S2/c1-12-13(2)29-20(17(12)19(26)22-3)23-18(25)14-8-10-24(11-9-14)30(27,28)16-6-4-15(21)5-7-16/h4-7,14H,8-11H2,1-3H3,(H,22,26)(H,23,25)