6-chloranyl-N-[(3S)-1-(1-cyclopentylazetidin-3-yl)-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[(3S)-1-(1-cyclopentylazetidin-3-yl)-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[(3S)-1-(1-cyclopentylazetidin-3-yl)-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[(3S)-1-(1-cyclopentyl-3-azetidinyl)-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[(3S)-1-(1-cyclopentylazetidin-3-yl)-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[(3S)-1-(1-cyclopentylazetidin-3-yl)-2-keto-pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2CC(C2)N3CC[C@@H](C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C22H26ClN3O3S/c23-17-7-5-16-12-20(8-6-15(16)11-17)30(28,29)24-21-9-10-26(22(21)27)19-13-25(14-19)18-3-1-2-4-18/h5-8,11-12,18-19,21,24H,1-4,9-10,13-14H2/t21-/m0/s1