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N-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

N-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name:N-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
Openeye Name:N-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CAS Name:N-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide
IUPAC Name:N-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
Traditional Name:N-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzenesulfonamide
Formula: C24H26N4O4S2
MolecularWeight: 498.61764
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C24H26N4O4S2/c29-22-6-3-13-28(22)18-7-9-19(10-8-18)34(31,32)25-16-23(30)27-14-11-17(12-15-27)24-26-20-4-1-2-5-21(20)33-24/h1-2,4-5,7-10,17,25H,3,6,11-16H2


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