N-[1-(3-acetamidophenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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