1-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-oxoethyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-keto-ethyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H26N4O4S2/c1-3-25(4-2)32(29,30)16-11-12-20(27)24(14-16)15-21(28)26-13-7-9-18(26)22-23-17-8-5-6-10-19(17)31-22/h5-6,8,10-12,14,18H,3-4,7,9,13,15H2,1-2H3