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

Systemtic Name: N-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-3-keto-propyl]benzenesulfonamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCNS(=O)(=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(N(C1)C(=O)CCNS(=O)(=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O3S2/c24-19(12-13-21-28(25,26)15-7-2-1-3-8-15)23-14-6-10-17(23)20-22-16-9-4-5-11-18(16)27-20/h1-5,7-9,11,17,21H,6,10,12-14H2