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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[2-(dimethylamino)-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:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

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