3-indol-1-yl-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-indol-1-yl-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]propanamide CAS Name: 3-(1-indolyl)-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-indol-1-yl-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-indol-1-yl-N-(2-piperidinosulfonylbenzyl)propionamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c27-23(13-17-25-16-12-19-8-2-4-10-21(19)25)24-18-20-9-3-5-11-22(20)30(28,29)26-14-6-1-7-15-26/h2-5,8-12,16H,1,6-7,13-15,17-18H2,(H,24,27)