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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(benzimidazol-1-yl)piperidine-4-carboxamide Openeye Name: N-(benzimidazol-1-yl)-1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(1-benzimidazolyl)-1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(benzimidazol-1-yl)-1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(benzimidazol-1-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)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NN3C=NC4=CC=CC=C43

InChI

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