N-(4-tert-butylphenyl)-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(4-tert-butylphenyl)-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(4-tert-butylphenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(4-tert-butylphenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(4-tert-butylphenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(4-tert-butylphenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-19(2,3)14-7-9-15(10-8-14)21-18(23)13-6-11-16(20)17(12-13)27(24,25)22(4)26-5/h6-12H,1-5H3,(H,21,23)