5-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]thiophene-2-sulfonamide Formula: C17H22ClN3O2S2 MolecularWeight: 399.95848

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=C(S3)Cl)N(C)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=C(S3)Cl)N(C)C

InChI

InChI=1S/C17H22ClN3O2S2/c1-20(2)15(11-19-25(22,23)17-7-6-16(18)24-17)12-4-5-14-13(10-12)8-9-21(14)3/h4-7,10,15,19H,8-9,11H2,1-3H3