N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]ethanesulfonamide

Systemtic Name: N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]ethanesulfonamide Openeye Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]ethanesulfonamide CAS Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]ethanesulfonamide IUPAC Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]ethanesulfonamide Traditional Name: N-[4-(cyclopropylmethyl)-3-keto-5H-1,4-benzoxazepin-7-yl]ethanesulfonamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)CC3CC3

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)CC3CC3

InChI

InChI=1S/C15H20N2O4S/c1-2-22(19,20)16-13-5-6-14-12(7-13)9-17(8-11-3-4-11)15(18)10-21-14/h5-7,11,16H,2-4,8-10H2,1H3