9-(4-methylphenyl)sulfonyl-1-prop-2-enyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine

Systemtic Name: 9-(4-methylphenyl)sulfonyl-1-prop-2-enyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine Openeye Name: 1-allyl-9-(p-tolylsulfonyl)-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine CAS Name: 9-(4-methylphenyl)sulfonyl-1-prop-2-enyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine IUPAC Name: 9-(4-methylphenyl)sulfonyl-1-prop-2-enyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine Traditional Name: 1-allyl-9-tosyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2C3=CC=CC=C3C4=C2C(NCC4)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2C3=CC=CC=C3C4=C2C(NCC4)CC=C

InChI

InChI=1S/C22H23NO2S/c1-3-6-20-21-18(13-14-23-20)17-7-4-5-8-19(17)22(21)26(24,25)16-11-9-15(2)10-12-16/h3-5,7-12,20,22-23H,1,6,13-14H2,2H3