2-phenyl-3-(phenylsulfonyl)-1,2,3,5-tetrahydro-1-benzazepin-4-one

Systemtic Name: 2-phenyl-3-(phenylsulfonyl)-1,2,3,5-tetrahydro-1-benzazepin-4-one Openeye Name: 3-(benzenesulfonyl)-2-phenyl-1,2,3,5-tetrahydro-1-benzazepin-4-one CAS Name: 3-(benzenesulfonyl)-2-phenyl-1,2,3,5-tetrahydro-1-benzazepin-4-one IUPAC Name: 3-(benzenesulfonyl)-2-phenyl-1,2,3,5-tetrahydro-1-benzazepin-4-one Traditional Name: 3-besyl-2-phenyl-1,2,3,5-tetrahydro-1-benzazepin-4-one Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(C(C1=O)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2NC(C(C1=O)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c24-20-15-17-11-7-8-14-19(17)23-21(16-9-3-1-4-10-16)22(20)27(25,26)18-12-5-2-6-13-18/h1-14,21-23H,15H2