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

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-13-6-4-7-14(10-13)18(23)19-12-17(22)20-15-8-5-9-16(11-15)26(24,25)21(2)3/h4-11H,12H2,1-3H3,(H,19,23)(H,20,22)