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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide Formula: C25H27BrN2O4S MolecularWeight: 531.46188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27BrN2O4S/c1-19(21-9-6-10-22(26)17-21)27-25(29)18-28(16-15-20-7-4-3-5-8-20)33(30,31)24-13-11-23(32-2)12-14-24/h3-14,17,19H,15-16,18H2,1-2H3,(H,27,29)