1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]isonipecotamide Formula: C20H27N5O6S2 MolecularWeight: 497.58828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C)S(=O)(=O)NC

InChI

InChI=1S/C20H27N5O6S2/c1-13-4-5-15(10-18(13)32(28,29)22-2)23-20(27)14-6-8-25(9-7-14)33(30,31)16-11-17(19(21)26)24(3)12-16/h4-5,10-12,14,22H,6-9H2,1-3H3,(H2,21,26)(H,23,27)