5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepine

Systemtic Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepine Openeye Name: 5-methoxy-1-(p-tolylsulfonyl)-2,3-dihydro-1-benzazepine CAS Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepine IUPAC Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepine Traditional Name: 5-methoxy-1-tosyl-2,3-dihydro-1-benzazepine Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C18H19NO3S/c1-14-9-11-15(12-10-14)23(20,21)19-13-5-8-18(22-2)16-6-3-4-7-17(16)19/h3-4,6-12H,5,13H2,1-2H3