N-[(3-acetamidophenyl)methyl]-2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-chloro-5-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(3-acetamidobenzyl)-2-chloro-5-[isopropyl(methyl)sulfamoyl]benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H24ClN3O4S/c1-13(2)24(4)29(27,28)17-8-9-19(21)18(11-17)20(26)22-12-15-6-5-7-16(10-15)23-14(3)25/h5-11,13H,12H2,1-4H3,(H,22,26)(H,23,25)