N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-3-(p-phenetylsulfamoyl)benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)N(C)C

InChI

InChI=1S/C20H25N3O5S/c1-5-28-17-11-9-16(10-12-17)21-29(26,27)18-8-6-7-15(13-18)20(25)23(4)14-19(24)22(2)3/h6-13,21H,5,14H2,1-4H3