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

Systemtic Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-phenethyl-benzamide Openeye Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-phenethyl-benzamide CAS Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-phenethylbenzamide IUPAC Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-phenethylbenzamide Traditional Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-phenethyl-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)NCCC3=CC=CC=C3)C)C

Isomeric SMILES

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

InChI

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