1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(1H-benzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(1H-benzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-isonipecotamide Formula: C19H22N6O4S MolecularWeight: 430.48078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H22N6O4S/c1-24-11-13(10-16(24)17(20)26)30(28,29)25-8-6-12(7-9-25)18(27)23-19-21-14-4-2-3-5-15(14)22-19/h2-5,10-12H,6-9H2,1H3,(H2,20,26)(H2,21,22,23,27)