1-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[2-(4-methoxyphenyl)pyrrolidino]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN3CCCC3C4=CC=C(C=C4)OC)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CN3CCCC3C4=CC=C(C=C4)OC)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C22H27N3O4S/c1-15-12-17-13-19(30(23,27)28)9-10-21(17)25(15)22(26)14-24-11-3-4-20(24)16-5-7-18(29-2)8-6-16/h5-10,13,15,20H,3-4,11-12,14H2,1-2H3,(H2,23,27,28)