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

Systemtic Name: 2-chloranyl-N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]benzenesulfonamide Openeye Name: 2-chloro-N-[3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl]benzenesulfonamide CAS Name: 2-chloro-N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]phenyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl]benzenesulfonamide Traditional Name: 2-chloro-N-[3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl]benzenesulfonamide Formula: C28H29ClN2O5S MolecularWeight: 541.05826

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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=C4Cl)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=C4Cl)OC5CCCC5

InChI

InChI=1S/C28H29ClN2O5S/c1-35-25-14-13-19(15-26(25)36-23-9-2-3-10-23)20-16-28(32)31(18-20)22-8-6-7-21(17-22)30-37(33,34)27-12-5-4-11-24(27)29/h4-8,11-15,17,20,23,30H,2-3,9-10,16,18H2,1H3/t20-/m0/s1