4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)-4-succinimido-benzamide Formula: C23H22N4O5S2 MolecularWeight: 498.57458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)N5C(=O)CCC5=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)N5C(=O)CCC5=O

InChI

InChI=1S/C23H22N4O5S2/c28-20-10-11-21(29)27(20)16-6-4-15(5-7-16)22(30)25-23-24-18-9-8-17(14-19(18)33-23)34(31,32)26-12-2-1-3-13-26/h4-9,14H,1-3,10-13H2,(H,24,25,30)