2-(4-methylphenyl)sulfonylspiro[3,6a-dihydro-1H-cyclopenta[c]pyrrole-6,1'-cyclopropane]-5-one

Systemtic Name: 2-(4-methylphenyl)sulfonylspiro[3,6a-dihydro-1H-cyclopenta[c]pyrrole-6,1'-cyclopropane]-5-one Openeye Name: 2-(p-tolylsulfonyl)spiro[3,6a-dihydro-1H-cyclopenta[c]pyrrole-6,1'-cyclopropane]-5-one CAS Name: 2-(4-methylphenyl)sulfonyl-5-spiro[3,6a-dihydro-1H-cyclopenta[c]pyrrole-6,1'-cyclopropane]one IUPAC Name: 2-(4-methylphenyl)sulfonylspiro[3,6a-dihydro-1H-cyclopenta[c]pyrrole-6,1'-cyclopropane]-5-one Traditional Name: 2-tosylspiro[3,6a-dihydro-1H-cyclopenta[c]pyrrole-6,1'-cyclopropane]-5-one Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(=CC(=O)C34CC4)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(=CC(=O)C34CC4)C2

InChI

InChI=1S/C16H17NO3S/c1-11-2-4-13(5-3-11)21(19,20)17-9-12-8-15(18)16(6-7-16)14(12)10-17/h2-5,8,14H,6-7,9-10H2,1H3