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

Systemtic Name: N-[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[(3-chlorobenzyl)-methyl-amino]-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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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)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-22(2)28(26,27)17-9-5-7-15(11-17)19(25)21-12-18(24)23(3)13-14-6-4-8-16(20)10-14/h4-11H,12-13H2,1-3H3,(H,21,25)