4-tert-butyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]benzenesulfonamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N(C)C

InChI

InChI=1S/C23H33N3O2S/c1-23(2,3)19-8-10-20(11-9-19)29(27,28)24-16-22(25(4)5)17-7-12-21-18(15-17)13-14-26(21)6/h7-12,15,22,24H,13-14,16H2,1-6H3