9-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfonyl)-1,2,3,4-tetrahydrocarbazole

Systemtic Name: 9-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfonyl)-1,2,3,4-tetrahydrocarbazole Openeye Name: 9-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfonyl)-1,2,3,4-tetrahydrocarbazole CAS Name: 9-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfonyl)-1,2,3,4-tetrahydrocarbazole IUPAC Name: 9-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfonyl)-1,2,3,4-tetrahydrocarbazole Traditional Name: 9-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfonyl)-1,2,3,4-tetrahydrocarbazole Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2S(=O)(=O)C4=CC5=C(CCNCC5)C=C4

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2S(=O)(=O)C4=CC5=C(CCNCC5)C=C4

InChI

InChI=1S/C22H24N2O2S/c25-27(26,18-10-9-16-11-13-23-14-12-17(16)15-18)24-21-7-3-1-5-19(21)20-6-2-4-8-22(20)24/h1,3,5,7,9-10,15,23H,2,4,6,8,11-14H2