2,4-bis(chloranyl)-N-(1H-indol-3-ylmethyl)-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-(1H-indol-3-ylmethyl)-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide Openeye Name: 2,4-dichloro-N-(1H-indol-3-ylmethyl)-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]benzenesulfonamide CAS Name: 2,4-dichloro-N-(1H-indol-3-ylmethyl)-N-methyl-3-[(2-methyl-8-quinolinyl)oxymethyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-(1H-indol-3-ylmethyl)-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide Traditional Name: 2,4-dichloro-N-(1H-indol-3-ylmethyl)-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]benzenesulfonamide Formula: C27H23Cl2N3O3S MolecularWeight: 540.46082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N(C)CC4=CNC5=CC=CC=C54)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N(C)CC4=CNC5=CC=CC=C54)Cl)C=C1

InChI

InChI=1S/C27H23Cl2N3O3S/c1-17-10-11-18-6-5-9-24(27(18)31-17)35-16-21-22(28)12-13-25(26(21)29)36(33,34)32(2)15-19-14-30-23-8-4-3-7-20(19)23/h3-14,30H,15-16H2,1-2H3