2-[(2,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[besyl-(2,4-dichlorobenzyl)amino]-N-(1-phenylethyl)acetamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22Cl2N2O3S/c1-17(18-8-4-2-5-9-18)26-23(28)16-27(15-19-12-13-20(24)14-22(19)25)31(29,30)21-10-6-3-7-11-21/h2-14,17H,15-16H2,1H3,(H,26,28)