2-bromanyl-N-[3-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[3-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 2-bromo-N-[3-oxo-3-[(2R)-2-(p-tolyl)pyrrolidin-1-yl]propyl]benzenesulfonamide CAS Name: 2-bromo-N-[3-[(2R)-2-(4-methylphenyl)-1-pyrrolidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[3-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 2-bromo-N-[3-keto-3-[(2R)-2-(p-tolyl)pyrrolidino]propyl]benzenesulfonamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H23BrN2O3S/c1-15-8-10-16(11-9-15)18-6-4-14-23(18)20(24)12-13-22-27(25,26)19-7-3-2-5-17(19)21/h2-3,5,7-11,18,22H,4,6,12-14H2,1H3/t18-/m1/s1