N-(1H-benzimidazol-2-yl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H20N4O3S2/c1-12-8-9-16(26-12)27(24,25)22-10-4-5-13(11-22)17(23)21-18-19-14-6-2-3-7-15(14)20-18/h2-3,6-9,13H,4-5,10-11H2,1H3,(H2,19,20,21,23)