4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide CAS Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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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)NC(C)C3=CC=CC=C3)Cl)C

Isomeric SMILES

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

InChI

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