N-[1-(3-acetamidophenyl)ethyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-methyl-5-sulfamoyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-11-7-8-16(26(19,24)25)10-17(11)18(23)20-12(2)14-5-4-6-15(9-14)21-13(3)22/h4-10,12H,1-3H3,(H,20,23)(H,21,22)(H2,19,24,25)