N-(5-chloranyl-2-methyl-phenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[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)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

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

InChI

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