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

Systemtic Name: 7-methoxy-1-(4-methylphenyl)sulfonyl-3,5-dihydro-2H-1-benzazepin-4-one Openeye Name: 7-methoxy-1-(p-tolylsulfonyl)-3,5-dihydro-2H-1-benzazepin-4-one CAS Name: 7-methoxy-1-(4-methylphenyl)sulfonyl-3,5-dihydro-2H-1-benzazepin-4-one IUPAC Name: 7-methoxy-1-(4-methylphenyl)sulfonyl-3,5-dihydro-2H-1-benzazepin-4-one Traditional Name: 7-methoxy-1-tosyl-3,5-dihydro-2H-1-benzazepin-4-one Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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