3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)C)C

InChI

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