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

Systemtic Name: 3-bromanyl-5-chloranyl-N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: 3-bromo-5-chloro-N-[3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl]-1-methyl-pyrazole-4-sulfonamide CAS Name: 3-bromo-5-chloro-N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]phenyl]-1-methyl-4-pyrazolesulfonamide IUPAC Name: 3-bromo-5-chloro-N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl]-1-methylpyrazole-4-sulfonamide Traditional Name: 3-bromo-5-chloro-N-[3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl]-1-methyl-pyrazole-4-sulfonamide Formula: C26H28BrClN4O5S MolecularWeight: 623.94632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)Br)S(=O)(=O)NC2=CC=CC(=C2)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5)Cl

Isomeric SMILES

CN1C(=C(C(=N1)Br)S(=O)(=O)NC2=CC=CC(=C2)N3C[C@H](CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5)Cl

InChI

InChI=1S/C26H28BrClN4O5S/c1-31-26(28)24(25(27)29-31)38(34,35)30-18-6-5-7-19(14-18)32-15-17(13-23(32)33)16-10-11-21(36-2)22(12-16)37-20-8-3-4-9-20/h5-7,10-12,14,17,20,30H,3-4,8-9,13,15H2,1-2H3/t17-/m0/s1