N-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-oxo-propyl]naphthalene-2-sulfonamide CAS Name: N-[3-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-3-oxopropyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-oxopropyl]naphthalene-2-sulfonamide Traditional Name: N-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-3-keto-propyl]naphthalene-2-sulfonamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H23N3O3S2/c28-23(27-15-5-9-21(27)24-26-20-8-3-4-10-22(20)31-24)13-14-25-32(29,30)19-12-11-17-6-1-2-7-18(17)16-19/h1-4,6-8,10-12,16,21,25H,5,9,13-15H2