3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-7,11-dioxa-3-azaspiro[5.5]undecane

Systemtic Name: 3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-7,11-dioxa-3-azaspiro[5.5]undecane Openeye Name: 3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-7,11-dioxa-3-azaspiro[5.5]undecane CAS Name: 3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-7,11-dioxa-3-azaspiro[5.5]undecane IUPAC Name: 3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-7,11-dioxa-3-azaspiro[5.5]undecane Traditional Name: 3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-7,11-dioxa-3-azaspiro[5.5]undecane Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5)OC1

Isomeric SMILES

C1COC2(CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5)OC1

InChI

InChI=1S/C21H23N3O4S/c25-29(26,24-11-9-21(10-12-24)27-13-4-14-28-21)17-7-8-18-19(15-17)23-20(22-18)16-5-2-1-3-6-16/h1-3,5-8,15H,4,9-14H2,(H,22,23)