N-(3-azanyl-3-oxidanylidene-propyl)-4-[(1-methylimidazol-4-yl)sulfonylamino]-1-(1-methylpyrrol-2-yl)carbonyl-piperidine-2-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-[(1-methylimidazol-4-yl)sulfonylamino]-1-(1-methylpyrrol-2-yl)carbonyl-piperidine-2-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-[(1-methylimidazol-4-yl)sulfonylamino]-1-(1-methylpyrrole-2-carbonyl)piperidine-2-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-4-[(1-methyl-4-imidazolyl)sulfonylamino]-1-[(1-methyl-2-pyrrolyl)-oxomethyl]-2-piperidinecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-[(1-methylimidazol-4-yl)sulfonylamino]-1-(1-methylpyrrole-2-carbonyl)piperidine-2-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-4-[(1-methylimidazol-4-yl)sulfonylamino]-1-(1-methylpyrrole-2-carbonyl)pipecolinamide Formula: C19H27N7O5S MolecularWeight: 465.52658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC(CC2C(=O)NCCC(=O)N)NS(=O)(=O)C3=CN(C=N3)C

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC(CC2C(=O)NCCC(=O)N)NS(=O)(=O)C3=CN(C=N3)C

InChI

InChI=1S/C19H27N7O5S/c1-24-11-17(22-12-24)32(30,31)23-13-6-9-26(19(29)14-4-3-8-25(14)2)15(10-13)18(28)21-7-5-16(20)27/h3-4,8,11-13,15,23H,5-7,9-10H2,1-2H3,(H2,20,27)(H,21,28)