N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-3-methyl-4-propoxy-benzenesulfonamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2)C

InChI

InChI=1S/C21H26N2O5S/c1-4-11-28-20-8-7-18(12-15(20)2)29(25,26)22-17-6-5-16-9-10-23(19(16)13-17)21(24)14-27-3/h5-8,12-13,22H,4,9-11,14H2,1-3H3