3-(3,4-diethoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OCC

InChI

InChI=1S/C24H32N2O5S/c1-3-30-22-14-8-19(18-23(22)31-4-2)9-15-24(27)25-20-10-12-21(13-11-20)32(28,29)26-16-6-5-7-17-26/h8,10-14,18H,3-7,9,15-17H2,1-2H3,(H,25,27)