N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-ethylbenzyl)-methyl-amino]acetamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26ClN3O3S/c1-5-15-6-8-16(9-7-15)13-24(4)14-20(25)22-17-10-11-18(21)19(12-17)28(26,27)23(2)3/h6-12H,5,13-14H2,1-4H3,(H,22,25)