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

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide Openeye Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide CAS Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3-methylbutanamide IUPAC Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3-methylbutanamide Traditional Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-13(2)10-20(23)21-17-8-7-15(4)19(12-17)26(24,25)22-18-9-6-14(3)11-16(18)5/h6-9,11-13,22H,10H2,1-5H3,(H,21,23)