2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H21Cl2N3O3S MolecularWeight: 430.34864

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H21Cl2N3O3S/c1-23(11-14-4-7-16(19)17(20)10-14)12-18(24)22-9-8-13-2-5-15(6-3-13)27(21,25)26/h2-7,10H,8-9,11-12H2,1H3,(H,22,24)(H2,21,25,26)