N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-16-11-17(2)13-19(12-16)30-10-9-25(5)21(26)15-23-22(27)18-7-6-8-20(14-18)31(28,29)24(3)4/h6-8,11-14H,9-10,15H2,1-5H3,(H,23,27)