3-[(8-phenoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline

Systemtic Name: 3-[(8-phenoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline Openeye Name: 3-[(8-phenoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline CAS Name: 3-[(8-phenoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline IUPAC Name: 3-[(8-phenoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline Traditional Name: [3-[(8-phenoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]amine Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)C=CC(=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)N

Isomeric SMILES

C1CCN(C2=C(C1)C=CC(=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)N

InChI

InChI=1S/C22H22N2O3S/c23-18-8-6-11-21(15-18)28(25,26)24-14-5-4-7-17-12-13-20(16-22(17)24)27-19-9-2-1-3-10-19/h1-3,6,8-13,15-16H,4-5,7,14,23H2