N-[3-(2,3-dihydroindol-1-ylsulfonyl)-2,6-dimethyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-ylsulfonyl)-2,6-dimethyl-phenyl]methanesulfonamide Openeye Name: N-(3-indolin-1-ylsulfonyl-2,6-dimethyl-phenyl)methanesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-ylsulfonyl)-2,6-dimethylphenyl]methanesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-ylsulfonyl)-2,6-dimethylphenyl]methanesulfonamide Traditional Name: N-(3-indolin-1-ylsulfonyl-2,6-dimethyl-phenyl)methanesulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C)NS(=O)(=O)C

InChI

InChI=1S/C17H20N2O4S2/c1-12-8-9-16(13(2)17(12)18-24(3,20)21)25(22,23)19-11-10-14-6-4-5-7-15(14)19/h4-9,18H,10-11H2,1-3H3