2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[brosyl-(4-chlorobenzyl)amino]-N-(1-phenylethyl)acetamide Formula: C23H22BrClN2O3S MolecularWeight: 521.85438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrClN2O3S/c1-17(19-5-3-2-4-6-19)26-23(28)16-27(15-18-7-11-21(25)12-8-18)31(29,30)22-13-9-20(24)10-14-22/h2-14,17H,15-16H2,1H3,(H,26,28)