2,6-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: 2,6-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 2,6-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 2,6-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 2,6-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-2,6-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C)C)N4CCCC4=O

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C)C)N4CCCC4=O

InChI

InChI=1S/C23H27N3O3S/c1-15-13-18(26-12-6-9-22(26)27)14-16(2)23(15)30(28,29)24-11-10-19-17(3)25-21-8-5-4-7-20(19)21/h4-5,7-8,13-14,24-25H,6,9-12H2,1-3H3