N-[(2-ethoxyphenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-2-[5-(1-piperidylsulfonyl)indol-1-yl]propanamide CAS Name: N-[(2-ethoxyphenyl)methyl]-2-[5-(1-piperidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(2-ethoxybenzyl)-2-(5-piperidinosulfonylindol-1-yl)propionamide Formula: C25H31N3O4S MolecularWeight: 469.59634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C(C)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C(C)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H31N3O4S/c1-3-32-24-10-6-5-9-21(24)18-26-25(29)19(2)28-16-13-20-17-22(11-12-23(20)28)33(30,31)27-14-7-4-8-15-27/h5-6,9-13,16-17,19H,3-4,7-8,14-15,18H2,1-2H3,(H,26,29)