8-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-indan-5-ylsulfonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-indan-5-ylsulfonyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC4(CC3)C(=O)NC(=O)N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC4(CC3)C(=O)NC(=O)N4

InChI

InChI=1S/C16H19N3O4S/c20-14-16(18-15(21)17-14)6-8-19(9-7-16)24(22,23)13-5-4-11-2-1-3-12(11)10-13/h4-5,10H,1-3,6-9H2,(H2,17,18,20,21)