4-tert-butyl-1-(4-methylphenyl)sulfonyl-2,7-dihydroazepine

Systemtic Name: 4-tert-butyl-1-(4-methylphenyl)sulfonyl-2,7-dihydroazepine Openeye Name: 4-tert-butyl-1-(p-tolylsulfonyl)-2,7-dihydroazepine CAS Name: 4-tert-butyl-1-(4-methylphenyl)sulfonyl-2,7-dihydroazepine IUPAC Name: 4-tert-butyl-1-(4-methylphenyl)sulfonyl-2,7-dihydroazepine Traditional Name: 4-tert-butyl-1-tosyl-2,7-dihydroazepine Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC=CC(=CC2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC=CC(=CC2)C(C)(C)C

InChI

InChI=1S/C17H23NO2S/c1-14-7-9-16(10-8-14)21(19,20)18-12-5-6-15(11-13-18)17(2,3)4/h5-11H,12-13H2,1-4H3