2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O4S/c1-14(15-6-8-16(21)9-7-15)24(4)13-20(25)22-17-10-11-18(28-5)19(12-17)29(26,27)23(2)3/h6-12,14H,13H2,1-5H3,(H,22,25)