N-[2-[[2-(dimethylsulfamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[2-(dimethylsulfamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[2-(dimethylsulfamoyl)phenyl]methylamino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[2-(dimethylsulfamoyl)phenyl]methylamino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[2-(dimethylsulfamoyl)phenyl]methylamino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[2-(dimethylsulfamoyl)benzyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O4S/c1-14-8-10-15(11-9-14)19(24)21-13-18(23)20-12-16-6-4-5-7-17(16)27(25,26)22(2)3/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)