N-[(2-chlorophenyl)methyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(2-chlorobenzyl)-3-[(3,5-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)C(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)NC3=CC(=CC(=C3)C)C

InChI

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