N,N,2,3-tetramethyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N,N,2,3-tetramethyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N,N,2,3-tetramethyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: N,N,2,3-tetramethyl-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N,N,2,3-tetramethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N,N,2,3-tetramethyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C20H24N2O3S/c1-13-10-17(12-19(15(13)3)26(24,25)21(4)5)20(23)22-14(2)11-16-8-6-7-9-18(16)22/h6-10,12,14H,11H2,1-5H3