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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-pentan-3-yl-piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(1-ethylpropyl)piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-pentan-3-yl-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-pentan-3-ylpiperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(1-ethylpropyl)isonipecotamide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CN(C(=C2)C(=O)N)C

Isomeric SMILES

CCC(CC)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CN(C(=C2)C(=O)N)C

InChI

InChI=1S/C17H28N4O4S/c1-4-13(5-2)19-17(23)12-6-8-21(9-7-12)26(24,25)14-10-15(16(18)22)20(3)11-14/h10-13H,4-9H2,1-3H3,(H2,18,22)(H,19,23)