N-(2-azanyl-2-oxidanylidene-ethyl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-(2-amino-2-oxoethyl)-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC(=O)N

InChI

InChI=1S/C19H23N3O5S/c1-4-27-15-8-6-14(7-9-15)22(3)28(25,26)16-10-5-13(2)17(11-16)19(24)21-12-18(20)23/h5-11H,4,12H2,1-3H3,(H2,20,23)(H,21,24)