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

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]naphthalene-1-sulfonamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]naphthalene-1-sulfonamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-1-naphthalenesulfonamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]naphthalene-1-sulfonamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]naphthalene-1-sulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O4S/c1-27-14-21(24)23-12-11-16-9-10-17(13-19(16)23)22-28(25,26)20-8-4-6-15-5-2-3-7-18(15)20/h2-10,13,22H,11-12,14H2,1H3