(3S)-N-(2,4-dimethylphenyl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2,4-dimethylphenyl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(2,4-dimethylphenyl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: (3S)-N-(2,4-dimethylphenyl)-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2,4-dimethylphenyl)-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(2,4-dimethylphenyl)-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(S3)C)C

InChI

InChI=1S/C19H24N2O3S2/c1-13-6-8-17(14(2)11-13)20-19(22)16-5-4-10-21(12-16)26(23,24)18-9-7-15(3)25-18/h6-9,11,16H,4-5,10,12H2,1-3H3,(H,20,22)/t16-/m0/s1