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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]thiophene-2-sulfonamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]thiophene-2-sulfonamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]thiophene-2-sulfonamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CS3)N(C)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CS3)N(C)C

InChI

InChI=1S/C17H23N3O2S2/c1-19(2)16(12-18-24(21,22)17-5-4-10-23-17)13-6-7-15-14(11-13)8-9-20(15)3/h4-7,10-11,16,18H,8-9,12H2,1-3H3