1-[4-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)sulfonyl]phenyl]ethanone

Systemtic Name: 1-[4-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)sulfonyl]phenyl]ethanone Openeye Name: 1-[4-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)sulfonyl]phenyl]ethanone CAS Name: 1-[4-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)sulfonyl]phenyl]ethanone Traditional Name: 1-[4-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)sulfonyl]phenyl]ethanone Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C(CC2(C)C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C(CC2(C)C)(C)C

InChI

InChI=1S/C22H27NO3S/c1-16(24)17-10-12-19(13-11-17)27(25,26)23-14-18-8-6-7-9-20(18)21(2,3)15-22(23,4)5/h6-13H,14-15H2,1-5H3