N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]propane-2-sulfonamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]propane-2-sulfonamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]propane-2-sulfonamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2-propanesulfonamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]propane-2-sulfonamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]propane-2-sulfonamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC2=C(CCN2C(=O)COC)C=C1

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC2=C(CCN2C(=O)COC)C=C1

InChI

InChI=1S/C14H20N2O4S/c1-10(2)21(18,19)15-12-5-4-11-6-7-16(13(11)8-12)14(17)9-20-3/h4-5,8,10,15H,6-7,9H2,1-3H3