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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(4-chlorobenzyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C23H23ClN2O3S/c1-15-5-11-21(12-17(15)3)26-30(28,29)22-13-19(8-4-16(22)2)23(27)25-14-18-6-9-20(24)10-7-18/h4-13,26H,14H2,1-3H3,(H,25,27)