1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(6-chloro-1,3-benzodioxol-5-yl)piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-(6-chloro-1,3-benzodioxol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-(6-chloro-1,3-benzodioxol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(6-chloro-1,3-benzodioxol-5-yl)isonipecotamide Formula: C19H21ClN4O6S MolecularWeight: 468.91124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C19H21ClN4O6S/c1-23-9-12(6-15(23)18(21)25)31(27,28)24-4-2-11(3-5-24)19(26)22-14-8-17-16(7-13(14)20)29-10-30-17/h6-9,11H,2-5,10H2,1H3,(H2,21,25)(H,22,26)