(3S)-N-(1H-benzimidazol-2-yl)-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(1H-benzimidazol-2-yl)-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(1H-benzimidazol-2-yl)-1-(2-thienylsulfonyl)piperidine-3-carboxamide CAS Name: (3S)-N-(1H-benzimidazol-2-yl)-1-thiophen-2-ylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-(1H-benzimidazol-2-yl)-1-thiophen-2-ylsulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(1H-benzimidazol-2-yl)-1-(2-thienylsulfonyl)nipecotamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H18N4O3S2/c22-16(20-17-18-13-6-1-2-7-14(13)19-17)12-5-3-9-21(11-12)26(23,24)15-8-4-10-25-15/h1-2,4,6-8,10,12H,3,5,9,11H2,(H2,18,19,20,22)/t12-/m0/s1