N-(1,2,4,5-tetrahydro-3-benzazepin-3-ylsulfonyl)-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide

Systemtic Name: N-(1,2,4,5-tetrahydro-3-benzazepin-3-ylsulfonyl)-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide Openeye Name: N-(1,2,4,5-tetrahydro-3-benzazepin-3-ylsulfonyl)-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide CAS Name: N-(1,2,4,5-tetrahydro-3-benzazepin-3-ylsulfonyl)-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide IUPAC Name: N-(1,2,4,5-tetrahydro-3-benzazepin-3-ylsulfonyl)-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide Traditional Name: N-(1,2,4,5-tetrahydro-3-benzazepin-3-ylsulfonyl)-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=CC=CC=C21)S(=O)(=O)NS(=O)(=O)N3CCC4=CC=CC=C4CC3

Isomeric SMILES

C1CN(CCC2=CC=CC=C21)S(=O)(=O)NS(=O)(=O)N3CCC4=CC=CC=C4CC3

InChI

InChI=1S/C20H25N3O4S2/c24-28(25,22-13-9-17-5-1-2-6-18(17)10-14-22)21-29(26,27)23-15-11-19-7-3-4-8-20(19)12-16-23/h1-8,21H,9-16H2