4-chloranyl-N-[2-methyl-3-[2-[methyl(quinolin-4-ylmethyl)amino]ethyl]-1H-indol-5-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-methyl-3-[2-[methyl(quinolin-4-ylmethyl)amino]ethyl]-1H-indol-5-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-methyl-3-[2-[methyl(4-quinolylmethyl)amino]ethyl]-1H-indol-5-yl]benzenesulfonamide CAS Name: 4-chloro-N-[2-methyl-3-[2-[methyl(4-quinolinylmethyl)amino]ethyl]-1H-indol-5-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-methyl-3-[2-[methyl(quinolin-4-ylmethyl)amino]ethyl]-1H-indol-5-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-methyl-3-[2-[methyl(4-quinolylmethyl)amino]ethyl]-1H-indol-5-yl]benzenesulfonamide Formula: C28H27ClN4O2S MolecularWeight: 519.05758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)CCN(C)CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)CCN(C)CC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C28H27ClN4O2S/c1-19-24(14-16-33(2)18-20-13-15-30-27-6-4-3-5-25(20)27)26-17-22(9-12-28(26)31-19)32-36(34,35)23-10-7-21(29)8-11-23/h3-13,15,17,31-32H,14,16,18H2,1-2H3