N-[1-(3-piperidin-1-ylpropyl)indol-5-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[1-(3-piperidin-1-ylpropyl)indol-5-yl]naphthalene-1-sulfonamide Openeye Name: N-[1-[3-(1-piperidyl)propyl]indol-5-yl]naphthalene-1-sulfonamide CAS Name: N-[1-[3-(1-piperidinyl)propyl]-5-indolyl]-1-naphthalenesulfonamide IUPAC Name: N-[1-(3-piperidin-1-ylpropyl)indol-5-yl]naphthalene-1-sulfonamide Traditional Name: N-[1-(3-piperidinopropyl)indol-5-yl]naphthalene-1-sulfonamide Formula: C26H29N3O2S MolecularWeight: 447.59236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C=CC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)CCCN2C=CC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O2S/c30-32(31,26-11-6-9-21-8-2-3-10-24(21)26)27-23-12-13-25-22(20-23)14-19-29(25)18-7-17-28-15-4-1-5-16-28/h2-3,6,8-14,19-20,27H,1,4-5,7,15-18H2