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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-4-isobutoxy-benzenesulfonamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-4-isobutoxy-benzenesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N(C)C

InChI

InChI=1S/C23H33N3O3S/c1-17(2)16-29-20-7-9-21(10-8-20)30(27,28)24-15-23(25(3)4)18-6-11-22-19(14-18)12-13-26(22)5/h6-11,14,17,23-24H,12-13,15-16H2,1-5H3