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

Systemtic Name: 1-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[2-(4-methoxyphenyl)pyrrolidino]acetyl]indoline-5-sulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C21H25N3O4S/c1-28-17-6-4-15(5-7-17)19-3-2-11-23(19)14-21(25)24-12-10-16-13-18(29(22,26)27)8-9-20(16)24/h4-9,13,19H,2-3,10-12,14H2,1H3,(H2,22,26,27)