N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC

InChI

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