1-(2-bromophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-5-keto-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]pyrrolidine-3-carboxamide Formula: C20H22BrN3O5S MolecularWeight: 496.37478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

InChI

InChI=1S/C20H22BrN3O5S/c1-29-15-6-8-16(9-7-15)30(27,28)23-11-10-22-20(26)14-12-19(25)24(13-14)18-5-3-2-4-17(18)21/h2-9,14,23H,10-13H2,1H3,(H,22,26)