3-[(8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)sulfonyl]-N-phenyl-aniline

Systemtic Name: 3-[(8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)sulfonyl]-N-phenyl-aniline Openeye Name: 3-[(8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)sulfonyl]-N-phenyl-aniline CAS Name: 3-[(8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)sulfonyl]-N-phenylaniline IUPAC Name: 3-[(8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)sulfonyl]-N-phenylaniline Traditional Name: [3-[(8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)sulfonyl]phenyl]-phenyl-amine Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCCC2=C1)S(=O)(=O)C3=CC=CC(=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2CCNCCC2=C1)S(=O)(=O)C3=CC=CC(=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c1-28-22-14-17-10-12-24-13-11-18(17)15-23(22)29(26,27)21-9-5-8-20(16-21)25-19-6-3-2-4-7-19/h2-9,14-16,24-25H,10-13H2,1H3