4-bromanyl-5-chloranyl-N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]thiophene-2-sulfonamide

Systemtic Name: 4-bromanyl-5-chloranyl-N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]thiophene-2-sulfonamide Openeye Name: 4-bromo-5-chloro-N-[3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl]thiophene-2-sulfonamide CAS Name: 4-bromo-5-chloro-N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 4-bromo-5-chloro-N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl]thiophene-2-sulfonamide Traditional Name: 4-bromo-5-chloro-N-[3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl]thiophene-2-sulfonamide Formula: C26H26BrClN2O5S2 MolecularWeight: 625.98204

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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(=C(S4)Cl)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(=C(S4)Cl)Br)OC5CCCC5

InChI

InChI=1S/C26H26BrClN2O5S2/c1-34-22-10-9-16(11-23(22)35-20-7-2-3-8-20)17-12-24(31)30(15-17)19-6-4-5-18(13-19)29-37(32,33)25-14-21(27)26(28)36-25/h4-6,9-11,13-14,17,20,29H,2-3,7-8,12,15H2,1H3/t17-/m0/s1