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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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