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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-16-8-10-20(14-17(16)2)26-30(28,29)22-15-19(9-11-21(22)24)23(27)25-13-12-18-6-4-3-5-7-18/h3-11,14-15,26H,12-13H2,1-2H3,(H,25,27)