N,N-diethyl-4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-methyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: N,N-diethyl-4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-methyl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N,N-diethyl-4-methyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C21H26N2O3S/c1-5-22(6-2)27(25,26)18-12-11-15(3)19(14-18)21(24)23-16(4)13-17-9-7-8-10-20(17)23/h7-12,14,16H,5-6,13H2,1-4H3