1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]isonipecotamide Formula: C23H26N6O5S MolecularWeight: 498.55474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C

InChI

InChI=1S/C23H26N6O5S/c1-27-12-9-25-22(27)20(30)15-3-5-17(6-4-15)26-23(32)16-7-10-29(11-8-16)35(33,34)18-13-19(21(24)31)28(2)14-18/h3-6,9,12-14,16H,7-8,10-11H2,1-2H3,(H2,24,31)(H,26,32)