N-[1-(4-bromophenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]acetamide Formula: C26H29BrN2O5S MolecularWeight: 561.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H29BrN2O5S/c1-19(21-9-11-22(27)12-10-21)28-26(30)18-29(16-15-20-7-5-4-6-8-20)35(31,32)23-13-14-24(33-2)25(17-23)34-3/h4-14,17,19H,15-16,18H2,1-3H3,(H,28,30)