N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)N(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)N(C)C)OC

InChI

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