5-[(4-acetamidophenyl)sulfamoyl]-2-methyl-N-propyl-benzamide

Systemtic Name: 5-[(4-acetamidophenyl)sulfamoyl]-2-methyl-N-propyl-benzamide Openeye Name: 5-[(4-acetamidophenyl)sulfamoyl]-2-methyl-N-propyl-benzamide CAS Name: 5-[(4-acetamidophenyl)sulfamoyl]-2-methyl-N-propylbenzamide IUPAC Name: 5-[(4-acetamidophenyl)sulfamoyl]-2-methyl-N-propylbenzamide Traditional Name: 5-[(4-acetamidophenyl)sulfamoyl]-2-methyl-N-propyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-4-11-20-19(24)18-12-17(10-5-13(18)2)27(25,26)22-16-8-6-15(7-9-16)21-14(3)23/h5-10,12,22H,4,11H2,1-3H3,(H,20,24)(H,21,23)