N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-5-methyl-thiophene-2-sulfonamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-5-methyl-thiophene-2-sulfonamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-5-methyl-2-thiophenesulfonamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-5-methylthiophene-2-sulfonamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-5-methyl-thiophene-2-sulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C16H18N2O4S2/c1-11-3-6-16(23-11)24(20,21)17-13-5-4-12-7-8-18(14(12)9-13)15(19)10-22-2/h3-6,9,17H,7-8,10H2,1-2H3