(3S)-N-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(1-methylpyrazol-3-yl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: (3S)-N-(1-methyl-3-pyrazolyl)-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(1-methylpyrazol-3-yl)-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C15H20N4O3S2/c1-11-5-6-14(23-11)24(21,22)19-8-3-4-12(10-19)15(20)16-13-7-9-18(2)17-13/h5-7,9,12H,3-4,8,10H2,1-2H3,(H,16,17,20)/t12-/m0/s1