4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonyl-1,3-dihydroimidazol-2-one

Systemtic Name: 4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonyl-1,3-dihydroimidazol-2-one Openeye Name: 4-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-1,3-dihydroimidazol-2-one CAS Name: 4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-oxomethyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine-1-carbonyl]-1,3-dihydroimidazol-2-one Traditional Name: 4-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-4-imidazolin-2-one Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CNC(=O)N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CNC(=O)N4

InChI

InChI=1S/C17H20N4O4S/c22-16(15-11-18-17(23)19-15)20-6-8-21(9-7-20)26(24,25)14-5-4-12-2-1-3-13(12)10-14/h4-5,10-11H,1-3,6-9H2,(H2,18,19,23)