2-(1H-indol-5-yl)-3-(1-methylpiperidin-4-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: 2-(1H-indol-5-yl)-3-(1-methylpiperidin-4-yl)-4-phenyl-benzenesulfonamide Openeye Name: 2-(1H-indol-5-yl)-3-(1-methyl-4-piperidyl)-4-phenyl-benzenesulfonamide CAS Name: 2-(1H-indol-5-yl)-3-(1-methyl-4-piperidinyl)-4-phenylbenzenesulfonamide IUPAC Name: 2-(1H-indol-5-yl)-3-(1-methylpiperidin-4-yl)-4-phenylbenzenesulfonamide Traditional Name: 2-(1H-indol-5-yl)-3-(1-methyl-4-piperidyl)-4-phenyl-benzenesulfonamide Formula: C26H27N3O2S MolecularWeight: 445.57648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C(C=CC(=C2C3=CC4=C(C=C3)NC=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)C2=C(C=CC(=C2C3=CC4=C(C=C3)NC=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2S/c1-29-15-12-19(13-16-29)25-22(18-5-3-2-4-6-18)8-10-24(32(27,30)31)26(25)21-7-9-23-20(17-21)11-14-28-23/h2-11,14,17,19,28H,12-13,15-16H2,1H3,(H2,27,30,31)