N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3C)C

InChI

InChI=1S/C23H29N3O4S/c1-5-26(6-2)31(29,30)21-14-19(11-10-15(21)3)24-22(27)17-8-7-9-18(13-17)25-23(28)20-12-16(20)4/h7-11,13-14,16,20H,5-6,12H2,1-4H3,(H,24,27)(H,25,28)