N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3,3-dimethyl-butyramide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC(C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC(C)(C)C)C)C

InChI

InChI=1S/C21H28N2O3S/c1-14-7-10-18(16(3)11-14)23-27(25,26)19-12-17(9-8-15(19)2)22-20(24)13-21(4,5)6/h7-12,23H,13H2,1-6H3,(H,22,24)