N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-(dimethylsulfamoyl)-N-ethyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-(dimethylsulfamoyl)-N-ethyl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-4-(dimethylsulfamoyl)-N-ethyl-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-4-(dimethylsulfamoyl)-N-ethylbenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-4-(dimethylsulfamoyl)-N-ethylbenzamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-4-(dimethylsulfamoyl)-N-ethyl-benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24ClN3O4S/c1-4-24(14-19(25)22-13-15-5-9-17(21)10-6-15)20(26)16-7-11-18(12-8-16)29(27,28)23(2)3/h5-12H,4,13-14H2,1-3H3,(H,22,25)