N-[3-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-(indoline-1-carbonyl)-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[2,3-dihydroindol-1-yl(oxo)methyl]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-(2,3-dihydroindole-1-carbonyl)-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-(indoline-1-carbonyl)-2-methyl-phenyl]methanesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3S/c1-12-14(7-5-8-15(12)18-23(2,21)22)17(20)19-11-10-13-6-3-4-9-16(13)19/h3-9,18H,10-11H2,1-2H3