2-naphthalen-1-yl-N-[1-(3-piperidin-1-ylpropyl)indol-5-yl]ethanesulfonamide

Systemtic Name: 2-naphthalen-1-yl-N-[1-(3-piperidin-1-ylpropyl)indol-5-yl]ethanesulfonamide Openeye Name: 2-(1-naphthyl)-N-[1-[3-(1-piperidyl)propyl]indol-5-yl]ethanesulfonamide CAS Name: 2-(1-naphthalenyl)-N-[1-[3-(1-piperidinyl)propyl]-5-indolyl]ethanesulfonamide IUPAC Name: 2-naphthalen-1-yl-N-[1-(3-piperidin-1-ylpropyl)indol-5-yl]ethanesulfonamide Traditional Name: 2-(1-naphthyl)-N-[1-(3-piperidinopropyl)indol-5-yl]ethanesulfonamide Formula: C28H33N3O2S MolecularWeight: 475.64552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C=CC3=C2C=CC(=C3)NS(=O)(=O)CCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)CCCN2C=CC3=C2C=CC(=C3)NS(=O)(=O)CCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H33N3O2S/c32-34(33,21-15-24-10-6-9-23-8-2-3-11-27(23)24)29-26-12-13-28-25(22-26)14-20-31(28)19-7-18-30-16-4-1-5-17-30/h2-3,6,8-14,20,22,29H,1,4-5,7,15-19,21H2