(2Z)-2-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-ylidene]-N-propan-2-yl-ethanamide

Systemtic Name: (2Z)-2-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-ylidene]-N-propan-2-yl-ethanamide Openeye Name: (2Z)-N-isopropyl-2-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-ylidene]acetamide CAS Name: (2Z)-2-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-ylidene]-N-propan-2-ylacetamide IUPAC Name: (2Z)-2-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-ylidene]-N-propan-2-ylacetamide Traditional Name: (2Z)-N-isopropyl-2-(1-tosyl-3,4-dihydro-2H-1-benzazepin-5-ylidene)acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(=CC(=O)NC(C)C)C3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-16(2)23-22(25)15-18-7-6-14-24(21-9-5-4-8-20(18)21)28(26,27)19-12-10-17(3)11-13-19/h4-5,8-13,15-16H,6-7,14H2,1-3H3,(H,23,25)/b18-15-