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

Systemtic Name: 5-[(3-acetamidophenyl)sulfamoyl]-2-methoxy-N-propan-2-yl-benzamide Openeye Name: 5-[(3-acetamidophenyl)sulfamoyl]-N-isopropyl-2-methoxy-benzamide CAS Name: 5-[(3-acetamidophenyl)sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide IUPAC Name: 5-[(3-acetamidophenyl)sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide Traditional Name: 5-[(3-acetamidophenyl)sulfamoyl]-N-isopropyl-2-methoxy-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-12(2)20-19(24)17-11-16(8-9-18(17)27-4)28(25,26)22-15-7-5-6-14(10-15)21-13(3)23/h5-12,22H,1-4H3,(H,20,24)(H,21,23)