N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N(C)C)C

InChI

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