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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[1-(3-bromophenyl)ethyl]acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[1-(3-bromophenyl)ethyl]acetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[1-(3-bromophenyl)ethyl]acetamide Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrN2O4S/c1-18(20-9-6-10-21(25)15-20)26-24(28)17-27(16-19-7-4-3-5-8-19)32(29,30)23-13-11-22(31-2)12-14-23/h3-15,18H,16-17H2,1-2H3,(H,26,28)