1-(3-chlorophenyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)methanesulfonamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1)C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=C(CN1)C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H17ClN2O3S/c17-14-3-1-2-12(8-14)11-23(20,21)19-15-4-5-16-13(9-15)10-18-6-7-22-16/h1-5,8-9,18-19H,6-7,10-11H2