N-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[(2,4-dimethylbenzyl)-methyl-amino]-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H27N3O4S/c1-15-9-10-18(16(2)11-15)14-24(5)20(25)13-22-21(26)17-7-6-8-19(12-17)29(27,28)23(3)4/h6-12H,13-14H2,1-5H3,(H,22,26)