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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C26H36N2O5S MolecularWeight: 488.63944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OCC

InChI

InChI=1S/C26H36N2O5S/c1-4-32-24-15-12-22(19-25(24)33-5-2)20(3)27-26(29)16-11-21-9-13-23(14-10-21)34(30,31)28-17-7-6-8-18-28/h9-10,12-15,19-20H,4-8,11,16-18H2,1-3H3,(H,27,29)