N-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-3-(dimethylsulfamoyl)-N-propyl-benzamide

Systemtic Name: N-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-3-(dimethylsulfamoyl)-N-propyl-benzamide Openeye Name: N-[2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]-3-(dimethylsulfamoyl)-N-propyl-benzamide CAS Name: N-[1-(3-chloroanilino)-1-oxopropan-2-yl]-3-(dimethylsulfamoyl)-N-propylbenzamide IUPAC Name: N-[1-(3-chloroanilino)-1-oxopropan-2-yl]-3-(dimethylsulfamoyl)-N-propylbenzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-1-methyl-ethyl]-3-(dimethylsulfamoyl)-N-propyl-benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCCN(C(C)C(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26ClN3O4S/c1-5-12-25(15(2)20(26)23-18-10-7-9-17(22)14-18)21(27)16-8-6-11-19(13-16)30(28,29)24(3)4/h6-11,13-15H,5,12H2,1-4H3,(H,23,26)