(NE)-N-(3-tert-butyl-1-methyl-5-phenyl-3H-1-benzazepin-2-ylidene)methanesulfonamide

Systemtic Name: (NE)-N-(3-tert-butyl-1-methyl-5-phenyl-3H-1-benzazepin-2-ylidene)methanesulfonamide Openeye Name: (NE)-N-(3-tert-butyl-1-methyl-5-phenyl-3H-1-benzazepin-2-ylidene)methanesulfonamide CAS Name: (NE)-N-(3-tert-butyl-1-methyl-5-phenyl-3H-1-benzazepin-2-ylidene)methanesulfonamide IUPAC Name: (NE)-N-(3-tert-butyl-1-methyl-5-phenyl-3H-1-benzazepin-2-ylidene)methanesulfonamide Traditional Name: (NE)-N-(3-tert-butyl-1-methyl-5-phenyl-3H-1-benzazepin-2-ylidene)methanesulfonamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C=C(C2=CC=CC=C2N(C1=NS(=O)(=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C\1C=C(C2=CC=CC=C2N(/C1=N/S(=O)(=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-22(2,3)19-15-18(16-11-7-6-8-12-16)17-13-9-10-14-20(17)24(4)21(19)23-27(5,25)26/h6-15,19H,1-5H3/b23-21+