N-(3-acetamidophenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(3-acetamidophenyl)-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(3-acetamidophenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(3-acetamidophenyl)-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-13(2)22(4)27(25,26)18-10-5-7-15(11-18)19(24)21-17-9-6-8-16(12-17)20-14(3)23/h5-13H,1-4H3,(H,20,23)(H,21,24)