N2-cyclohexyl-N1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-N2-methyl-benzene-1,2-dicarboxamide

Systemtic Name: N2-cyclohexyl-N1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-N2-methyl-benzene-1,2-dicarboxamide Openeye Name: N2-cyclohexyl-N1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-N2-methyl-phthalamide CAS Name: N2-cyclohexyl-N1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-N2-methylbenzene-1,2-dicarboxamide IUPAC Name: 2-N-cyclohexyl-1-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-N-methylbenzene-1,2-dicarboxamide Traditional Name: N'-cyclohexyl-N'-methyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]phthalamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

InChI

InChI=1S/C25H30N4O4S/c1-29(19-10-3-2-4-11-19)25(31)22-14-6-5-13-21(22)24(30)27-18-9-7-12-20(17-18)34(32,33)28-23-15-8-16-26-23/h5-7,9,12-14,17,19H,2-4,8,10-11,15-16H2,1H3,(H,26,28)(H,27,30)