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2-(4-methylphenyl)sulfonyl-3,3a,6,7-tetrahydro-1H-cyclohepta[c]pyrrole
2-(4-methylphenyl)sulfonyl-3,3a,6,7-tetrahydro-1H-cyclohepta[c]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC3C=CCCC=C3C2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC3C=CCCC=C3C2
InChI
InChI=1S/C16H19NO2S/c1-13-7-9-16(10-8-13)20(18,19)17-11-14-5-3-2-4-6-15(14)12-17/h3,5-10,14H,2,4,11-12H2,1H3
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