4-pyrrolidin-1-ylsulfonyl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)benzamide

Systemtic Name: 4-pyrrolidin-1-ylsulfonyl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)benzamide Openeye Name: 4-pyrrolidin-1-ylsulfonyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)benzamide CAS Name: 4-(1-pyrrolidinylsulfonyl)-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)benzamide IUPAC Name: 4-pyrrolidin-1-ylsulfonyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)benzamide Traditional Name: N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)N(C1=O)C)C

InChI

InChI=1S/C23H27N3O5S/c1-23(2)15-31-20-14-17(8-11-19(20)25(3)22(23)28)24-21(27)16-6-9-18(10-7-16)32(29,30)26-12-4-5-13-26/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,27)