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

Systemtic Name: 3-[(8-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline Openeye Name: 3-[(8-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline CAS Name: 3-[(8-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline IUPAC Name: 3-[(8-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline Traditional Name: [3-[(8-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]amine Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c23-20-10-6-11-21(16-20)27(25,26)24-14-5-4-9-18-12-13-19(15-22(18)24)17-7-2-1-3-8-17/h1-3,6-8,10-13,15-16H,4-5,9,14,23H2