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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O5S/c1-3-19-17(22)12-20-18(23)13-5-4-6-16(11-13)27(24,25)21-14-7-9-15(26-2)10-8-14/h4-11,21H,3,12H2,1-2H3,(H,19,22)(H,20,23)