4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 4-chloro-N-(4-isopropylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-p-cumenyl-benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C18H21ClN2O4S/c1-12(2)13-5-8-15(9-6-13)20-18(22)14-7-10-16(19)17(11-14)26(23,24)21(3)25-4/h5-12H,1-4H3,(H,20,22)