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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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