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

Systemtic Name: 6-chloranyl-N-[(3S)-1-(2-methyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[(3S)-1-(2-methyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[(3S)-1-(2-methyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[(3S)-1-(2-methyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[(3S)-2-keto-1-(2-methyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1)C=CC(=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CN1CCCC2=C(C1)C=CC(=C2)N3CC[C@@H](C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C25H26ClN3O3S/c1-28-11-2-3-17-14-22(8-5-20(17)16-28)29-12-10-24(25(29)30)27-33(31,32)23-9-6-18-13-21(26)7-4-19(18)15-23/h4-9,13-15,24,27H,2-3,10-12,16H2,1H3/t24-/m0/s1