2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-[isopropyl(methyl)sulfamoyl]anilino]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-[isopropyl(methyl)sulfamoyl]anilino]-N-o-cumenyl-acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C21H29N3O3S/c1-15(2)19-8-6-7-9-20(19)23-21(25)14-22-17-10-12-18(13-11-17)28(26,27)24(5)16(3)4/h6-13,15-16,22H,14H2,1-5H3,(H,23,25)