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

Systemtic Name: N,N-diethyl-4-methoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-methoxy-3-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: N,N-diethyl-4-methoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-methoxy-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N,N-diethyl-4-methoxy-3-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-5-22(6-2)28(25,26)17-11-12-20(27-4)18(14-17)21(24)23-15(3)13-16-9-7-8-10-19(16)23/h7-12,14-15H,5-6,13H2,1-4H3