2-(2,4-dimethylphenyl)sulfonyl-8-methoxy-1,2,3,4-tetrahydro-3-benzazepin-5-one

Systemtic Name: 2-(2,4-dimethylphenyl)sulfonyl-8-methoxy-1,2,3,4-tetrahydro-3-benzazepin-5-one Openeye Name: 2-(2,4-dimethylphenyl)sulfonyl-8-methoxy-1,2,3,4-tetrahydro-3-benzazepin-5-one CAS Name: 2-(2,4-dimethylphenyl)sulfonyl-8-methoxy-1,2,3,4-tetrahydro-3-benzazepin-5-one IUPAC Name: 2-(2,4-dimethylphenyl)sulfonyl-8-methoxy-1,2,3,4-tetrahydro-3-benzazepin-5-one Traditional Name: 2-(2,4-dimethylphenyl)sulfonyl-8-methoxy-1,2,3,4-tetrahydro-3-benzazepin-5-one Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)C2CC3=C(C=CC(=C3)OC)C(=O)CN2)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)C2CC3=C(C=CC(=C3)OC)C(=O)CN2)C

InChI

InChI=1S/C19H21NO4S/c1-12-4-7-18(13(2)8-12)25(22,23)19-10-14-9-15(24-3)5-6-16(14)17(21)11-20-19/h4-9,19-20H,10-11H2,1-3H3