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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-[1-(4-bromophenyl)ethyl]-4,5-dimethoxy-benzamide CAS Name: N-[1-(4-bromophenyl)ethyl]-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-[1-(4-bromophenyl)ethyl]-4,5-dimethoxybenzamide Traditional Name: 2-[benzyl(mesyl)amino]-N-[1-(4-bromophenyl)ethyl]-4,5-dimethoxy-benzamide Formula: C25H27BrN2O5S MolecularWeight: 547.46128

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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=CC=C3)S(=O)(=O)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27BrN2O5S/c1-17(19-10-12-20(26)13-11-19)27-25(29)21-14-23(32-2)24(33-3)15-22(21)28(34(4,30)31)16-18-8-6-5-7-9-18/h5-15,17H,16H2,1-4H3,(H,27,29)