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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)C)C

InChI

InChI=1S/C24H26N2O3S/c1-17-9-12-22(19(3)15-17)26-30(28,29)23-16-21(11-10-18(23)2)24(27)25-14-13-20-7-5-4-6-8-20/h4-12,15-16,26H,13-14H2,1-3H3,(H,25,27)