3-chloranyl-N-[(3S)-2-oxidanylidene-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pyrrolidin-3-yl]-1H-indole-6-sulfonamide

Systemtic Name: 3-chloranyl-N-[(3S)-2-oxidanylidene-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pyrrolidin-3-yl]-1H-indole-6-sulfonamide Openeye Name: 3-chloro-N-[(3S)-2-oxo-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pyrrolidin-3-yl]-1H-indole-6-sulfonamide CAS Name: 3-chloro-N-[(3S)-2-oxo-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-3-pyrrolidinyl]-1H-indole-6-sulfonamide IUPAC Name: 3-chloro-N-[(3S)-2-oxo-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pyrrolidin-3-yl]-1H-indole-6-sulfonamide Traditional Name: 3-chloro-N-[(3S)-2-keto-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pyrrolidin-3-yl]-1H-indole-6-sulfonamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC3=C(C=C2)C(=CN3)Cl)C4=CC5=C(CCNCC5)C=C4

Isomeric SMILES

C1CN(C(=O)[C@H]1NS(=O)(=O)C2=CC3=C(C=C2)C(=CN3)Cl)C4=CC5=C(CCNCC5)C=C4

InChI

InChI=1S/C22H23ClN4O3S/c23-19-13-25-21-12-17(3-4-18(19)21)31(29,30)26-20-7-10-27(22(20)28)16-2-1-14-5-8-24-9-6-15(14)11-16/h1-4,11-13,20,24-26H,5-10H2/t20-/m0/s1