11-(4-methylphenyl)sulfonyl-11-azaspiro[5.5]undec-8-ene-7,10-dione

Systemtic Name: 11-(4-methylphenyl)sulfonyl-11-azaspiro[5.5]undec-8-ene-7,10-dione Openeye Name: 11-(p-tolylsulfonyl)-11-azaspiro[5.5]undec-8-ene-7,10-dione CAS Name: 11-(4-methylphenyl)sulfonyl-11-azaspiro[5.5]undec-8-ene-7,10-dione IUPAC Name: 11-(4-methylphenyl)sulfonyl-11-azaspiro[5.5]undec-8-ene-7,10-dione Traditional Name: 11-tosyl-11-azaspiro[5.5]undec-8-ene-7,10-quinone Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C=CC(=O)C23CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C=CC(=O)C23CCCCC3

InChI

InChI=1S/C17H19NO4S/c1-13-5-7-14(8-6-13)23(21,22)18-16(20)10-9-15(19)17(18)11-3-2-4-12-17/h5-10H,2-4,11-12H2,1H3