3-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-(1-indan-5-ylsulfonyl-4-piperidyl)-1H-benzimidazol-2-one CAS Name: 3-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-(1-indan-5-ylsulfonyl-4-piperidyl)-1H-benzimidazol-2-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H23N3O3S/c25-21-22-19-6-1-2-7-20(19)24(21)17-10-12-23(13-11-17)28(26,27)18-9-8-15-4-3-5-16(15)14-18/h1-2,6-9,14,17H,3-5,10-13H2,(H,22,25)