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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H25BrN2O4S/c1-31-22-11-7-19(8-12-22)15-16-26-24(28)18-27(17-20-5-3-2-4-6-20)32(29,30)23-13-9-21(25)10-14-23/h2-14H,15-18H2,1H3,(H,26,28)