3-bromanyl-N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]benzenesulfonamide Openeye Name: 3-bromo-N-[3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl]benzenesulfonamide CAS Name: 3-bromo-N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]phenyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl]benzenesulfonamide Traditional Name: 3-bromo-N-[3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl]benzenesulfonamide Formula: C28H29BrN2O5S MolecularWeight: 585.50926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=CC=C4)Br)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=CC=C4)Br)OC5CCCC5

InChI

InChI=1S/C28H29BrN2O5S/c1-35-26-13-12-19(14-27(26)36-24-9-2-3-10-24)20-15-28(32)31(18-20)23-8-5-7-22(17-23)30-37(33,34)25-11-4-6-21(29)16-25/h4-8,11-14,16-17,20,24,30H,2-3,9-10,15,18H2,1H3/t20-/m0/s1