(2S)-2-[(4-bromophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: (2S)-2-(brosylamino)-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-propionamide Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H25BrN2O4S/c1-31-21-11-7-18(8-12-21)15-16-26-24(28)23(17-19-5-3-2-4-6-19)27-32(29,30)22-13-9-20(25)10-14-22/h2-14,23,27H,15-17H2,1H3,(H,26,28)/t23-/m0/s1