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

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: N-(3-isopropoxypropyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: N-(3-isopropoxypropyl)-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C20H24N4O5S/c1-13(2)29-11-5-10-21-19(25)15-6-3-4-7-16(15)24-30(27,28)14-8-9-17-18(12-14)23-20(26)22-17/h3-4,6-9,12-13,24H,5,10-11H2,1-2H3,(H,21,25)(H2,22,23,26)