5-chloranyl-3-methyl-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzothiophene-2-sulfonamide Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(CCCNC4)C=C3

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(CCCNC4)C=C3

InChI

InChI=1S/C19H19ClN2O2S2/c1-12-17-10-15(20)5-7-18(17)25-19(12)26(23,24)22-16-6-4-13-3-2-8-21-11-14(13)9-16/h4-7,9-10,21-22H,2-3,8,11H2,1H3