N-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-13-8-9-15(10-14(13)2)19(24)20-12-18(23)21-16-6-5-7-17(11-16)27(25,26)22(3)4/h5-11H,12H2,1-4H3,(H,20,24)(H,21,23)