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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C21H26N2O5S/c1-15(2)13-28-18-6-8-19(9-7-18)29(25,26)22-17-5-4-16-10-11-23(20(16)12-17)21(24)14-27-3/h4-9,12,15,22H,10-11,13-14H2,1-3H3