1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2,3-dichlorophenyl)methyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[(2,3-dichlorophenyl)methyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[(2,3-dichlorophenyl)methyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(2,3-dichlorobenzyl)-N-methyl-isonipecotamide Formula: C20H24Cl2N4O4S MolecularWeight: 487.39996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)N(C)CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)N(C)CC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H24Cl2N4O4S/c1-24-12-15(10-17(24)19(23)27)31(29,30)26-8-6-13(7-9-26)20(28)25(2)11-14-4-3-5-16(21)18(14)22/h3-5,10,12-13H,6-9,11H2,1-2H3,(H2,23,27)