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

Systemtic Name: N-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClN3O5S/c1-23(2)30(27,28)16-8-6-7-15(13-16)20(26)22-14-19(25)24(3)11-12-29-18-10-5-4-9-17(18)21/h4-10,13H,11-12,14H2,1-3H3,(H,22,26)