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2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name:2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide
Openeye Name:2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
CAS Name:2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide
IUPAC Name:2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
Traditional Name:2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[3-(2-ketopyrrolidino)propyl]benzamide
Formula: C21H23N5O5S
MolecularWeight: 457.50282
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C21H23N5O5S/c27-19-7-3-11-26(19)12-4-10-22-20(28)15-5-1-2-6-16(15)25-32(30,31)14-8-9-17-18(13-14)24-21(29)23-17/h1-2,5-6,8-9,13,25H,3-4,7,10-12H2,(H,22,28)(H2,23,24,29)


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