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

Systemtic Name: N-[(Z)-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-ylidene]methyl]propan-2-amine Openeye Name: N-[(Z)-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-ylidene]methyl]propan-2-amine CAS Name: N-[(Z)-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-ylidene]methyl]-2-propanamine IUPAC Name: N-[(Z)-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-ylidene]methyl]propan-2-amine Traditional Name: isopropyl-[(Z)-(1-tosyl-3,4-dihydro-2H-1-benzazepin-5-ylidene)methyl]amine Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-16(2)22-15-18-7-6-14-23(21-9-5-4-8-20(18)21)26(24,25)19-12-10-17(3)11-13-19/h4-5,8-13,15-16,22H,6-7,14H2,1-3H3/b18-15-