2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-phenethyl-acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-phenethylacetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-phenethylacetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-tosyl-amino]-N-phenethyl-acetamide Formula: C24H24Cl2N2O3S MolecularWeight: 491.42996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)Cl)Cl)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)Cl)Cl)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H24Cl2N2O3S/c1-18-7-10-21(11-8-18)32(30,31)28(16-20-9-12-22(25)23(26)15-20)17-24(29)27-14-13-19-5-3-2-4-6-19/h2-12,15H,13-14,16-17H2,1H3,(H,27,29)