1-(4-chlorophenyl)-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(2-methoxyacetyl)indolin-6-yl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(2-methoxyacetyl)indolin-6-yl]methanesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-25-11-18(22)21-9-8-14-4-7-16(10-17(14)21)20-26(23,24)12-13-2-5-15(19)6-3-13/h2-7,10,20H,8-9,11-12H2,1H3