N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C24H32N2O5S/c1-3-31-22-13-9-20(17-23(22)30-2)18-25-24(27)14-10-19-7-11-21(12-8-19)32(28,29)26-15-5-4-6-16-26/h7-9,11-13,17H,3-6,10,14-16,18H2,1-2H3,(H,25,27)