4-chloranyl-N-(2-methyl-6-propan-2-yl-phenyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-6-propan-2-yl-phenyl)-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(2-isopropyl-6-methyl-phenyl)-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2-methyl-6-propan-2-ylphenyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(2-methyl-6-propan-2-ylphenyl)-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(2-isopropyl-6-methyl-phenyl)-3-(phenylsulfamoyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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