N-[3-[2-(1-methylpiperidin-4-yl)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[2-(1-methylpiperidin-4-yl)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-[2-(1-methyl-4-piperidyl)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide CAS Name: N-[3-[2-(1-methyl-4-piperidinyl)ethyl]-1H-indol-5-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[2-(1-methylpiperidin-4-yl)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-[2-(1-methyl-4-piperidyl)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide Formula: C26H29N3O2S MolecularWeight: 447.59236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CCC(CC1)CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H29N3O2S/c1-29-14-12-19(13-15-29)6-7-22-18-27-26-11-9-23(17-25(22)26)28-32(30,31)24-10-8-20-4-2-3-5-21(20)16-24/h2-5,8-11,16-19,27-28H,6-7,12-15H2,1H3