8-methoxy-1-(4-methylphenyl)sulfonyl-3,5-dihydro-2H-1-benzazepin-4-one

Systemtic Name: 8-methoxy-1-(4-methylphenyl)sulfonyl-3,5-dihydro-2H-1-benzazepin-4-one Openeye Name: 8-methoxy-1-(p-tolylsulfonyl)-3,5-dihydro-2H-1-benzazepin-4-one CAS Name: 8-methoxy-1-(4-methylphenyl)sulfonyl-3,5-dihydro-2H-1-benzazepin-4-one IUPAC Name: 8-methoxy-1-(4-methylphenyl)sulfonyl-3,5-dihydro-2H-1-benzazepin-4-one Traditional Name: 8-methoxy-1-tosyl-3,5-dihydro-2H-1-benzazepin-4-one Formula: C18H19NO4S MolecularWeight: 345.41276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)CC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)CC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H19NO4S/c1-13-3-7-17(8-4-13)24(21,22)19-10-9-15(20)11-14-5-6-16(23-2)12-18(14)19/h3-8,12H,9-11H2,1-2H3