N-[1-(4-bromophenyl)ethyl]-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-chlorobenzyl)-mesyl-amino]-4,5-dimethoxy-benzamide Formula: C25H26BrClN2O5S MolecularWeight: 581.90634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C25H26BrClN2O5S/c1-16(18-7-9-19(26)10-8-18)28-25(30)21-13-23(33-2)24(34-3)14-22(21)29(35(4,31)32)15-17-5-11-20(27)12-6-17/h5-14,16H,15H2,1-4H3,(H,28,30)