3-[(4-bromophenyl)sulfonylamino]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 3-(brosylamino)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide Formula: C22H28BrN3O4S MolecularWeight: 510.44442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)N3CCCC3

InChI

InChI=1S/C22H28BrN3O4S/c1-30-21-7-3-2-6-19(21)20(26-14-4-5-15-26)16-24-22(27)12-13-25-31(28,29)18-10-8-17(23)9-11-18/h2-3,6-11,20,25H,4-5,12-16H2,1H3,(H,24,27)/t20-/m0/s1