N-[8-methoxy-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-4-yl]ethanamide

Systemtic Name: N-[8-methoxy-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-4-yl]ethanamide Openeye Name: N-[8-methoxy-5-oxo-1-(p-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-4-yl]acetamide CAS Name: N-[8-methoxy-1-(4-methylphenyl)sulfonyl-5-oxo-3,4-dihydro-2H-1-benzazepin-4-yl]acetamide IUPAC Name: N-[8-methoxy-1-(4-methylphenyl)sulfonyl-5-oxo-3,4-dihydro-2H-1-benzazepin-4-yl]acetamide Traditional Name: N-(5-keto-8-methoxy-1-tosyl-3,4-dihydro-2H-1-benzazepin-4-yl)acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-13-4-7-16(8-5-13)28(25,26)22-11-10-18(21-14(2)23)20(24)17-9-6-15(27-3)12-19(17)22/h4-9,12,18H,10-11H2,1-3H3,(H,21,23)