N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide

Systemtic Name: N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-methyl-3-[4-(1-piperidinylsulfonyl)phenyl]-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-3-(4-piperidinosulfonylphenyl)propionamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C25H32N2O4S/c1-3-19-31-23-12-7-22(8-13-23)20-26(2)25(28)16-11-21-9-14-24(15-10-21)32(29,30)27-17-5-4-6-18-27/h3,7-10,12-15H,1,4-6,11,16-20H2,2H3