N-(3-chloranyl-4-methyl-phenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-12(2)21(4)25(23,24)16-7-5-6-14(10-16)18(22)20-15-9-8-13(3)17(19)11-15/h5-12H,1-4H3,(H,20,22)