N,N-dimethyl-1-[3-(phenoxymethyl)furan-2-yl]carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[3-(phenoxymethyl)furan-2-yl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[3-(phenoxymethyl)furan-2-carbonyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[oxo-[3-(phenoxymethyl)-2-furanyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[3-(phenoxymethyl)furan-2-carbonyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[3-(phenoxymethyl)-2-furoyl]indoline-5-sulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=C(C=CO3)COC4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=C(C=CO3)COC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O5S/c1-23(2)30(26,27)19-8-9-20-16(14-19)10-12-24(20)22(25)21-17(11-13-28-21)15-29-18-6-4-3-5-7-18/h3-9,11,13-14H,10,12,15H2,1-2H3