N-[(2-ethoxyphenyl)methyl]-3-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-3-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-3-[5-(1-piperidylsulfonyl)indol-1-yl]propanamide CAS Name: N-[(2-ethoxyphenyl)methyl]-3-[5-(1-piperidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-3-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(2-ethoxybenzyl)-3-(5-piperidinosulfonylindol-1-yl)propionamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H31N3O4S/c1-2-32-24-9-5-4-8-21(24)19-26-25(29)13-17-27-16-12-20-18-22(10-11-23(20)27)33(30,31)28-14-6-3-7-15-28/h4-5,8-12,16,18H,2-3,6-7,13-15,17,19H2,1H3,(H,26,29)