1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepine Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H21NO4S/c21-25(22,16-9-10-18-19(14-16)24-13-5-12-23-18)20-11-4-3-7-15-6-1-2-8-17(15)20/h1-2,6,8-10,14H,3-5,7,11-13H2