4-chloranyl-N-[1-(2,4-dimethylphenyl)ethyl]-3-(phenylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3)C

InChI

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