6-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)sulfonyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)sulfonyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)sulfonyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)sulfonyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)sulfonyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)sulfonyl]-3H-1,3-benzoxazol-2-one Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4)(C)C)C

Isomeric SMILES

CC1(CC(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4)(C)C)C

InChI

InChI=1S/C21H24N2O4S/c1-20(2)13-21(3,4)23(12-14-7-5-6-8-16(14)20)28(25,26)15-9-10-17-18(11-15)27-19(24)22-17/h5-11H,12-13H2,1-4H3,(H,22,24)