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

Systemtic Name: N-[4-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)sulfonyl]phenyl]acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C(CC2(C)C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C(CC2(C)C)(C)C

InChI

InChI=1S/C22H28N2O3S/c1-16(25)23-18-10-12-19(13-11-18)28(26,27)24-14-17-8-6-7-9-20(17)21(2,3)15-22(24,4)5/h6-13H,14-15H2,1-5H3,(H,23,25)