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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-pyridin-2-yl-piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(2-pyridyl)piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-(2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-pyridin-2-ylpiperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(2-pyridyl)isonipecotamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H21N5O4S/c1-21-11-13(10-14(21)16(18)23)27(25,26)22-8-5-12(6-9-22)17(24)20-15-4-2-3-7-19-15/h2-4,7,10-12H,5-6,8-9H2,1H3,(H2,18,23)(H,19,20,24)