N-[1-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[4-[(4-chlorophenyl)sulfamoyl]anilino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[4-[(4-chlorophenyl)sulfamoyl]anilino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H26ClN3O4S/c1-16(2)23(28-24(30)18-6-4-17(3)5-7-18)25(31)27-20-12-14-22(15-13-20)34(32,33)29-21-10-8-19(26)9-11-21/h4-16,23,29H,1-3H3,(H,27,31)(H,28,30)