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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-(1-propyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(1-propylbenzimidazol-2-yl)isonipecotamide Formula: C22H28N6O4S MolecularWeight: 472.56052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C

InChI

InChI=1S/C22H28N6O4S/c1-3-10-28-18-7-5-4-6-17(18)24-22(28)25-21(30)15-8-11-27(12-9-15)33(31,32)16-13-19(20(23)29)26(2)14-16/h4-7,13-15H,3,8-12H2,1-2H3,(H2,23,29)(H,24,25,30)