N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide

Systemtic Name: N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)tetralin-5-sulfonamide CAS Name: N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)tetralin-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)OCCNC4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)OCCNC4

InChI

InChI=1S/C19H22N2O3S/c22-25(23,19-7-3-5-14-4-1-2-6-17(14)19)21-16-8-9-18-15(12-16)13-20-10-11-24-18/h3,5,7-9,12,20-21H,1-2,4,6,10-11,13H2