N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-16-10-13-22(18(3)14-16)19(4)25-24(27)20-12-11-17(2)23(15-20)30(28,29)26-21-8-6-5-7-9-21/h5-15,19,26H,1-4H3,(H,25,27)