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

Systemtic Name: N-(2-acetamidoethyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(2-acetamidoethyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(2-acetamidoethyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(2-acetamidoethyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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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=C2OC

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O5S/c1-14(23)20-12-13-21-19(24)15-8-10-16(11-9-15)28(25,26)22(2)17-6-4-5-7-18(17)27-3/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)