N-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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