N-(2-acetamidoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(2-acetamidoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(2-acetamidoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(2-acetamidoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-14(22)19-12-13-20-18(23)15-8-10-17(11-9-15)26(24,25)21(2)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,19,22)(H,20,23)