N-methyl-3-piperidin-1-ylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: N-methyl-3-piperidin-1-ylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-methyl-3-(1-piperidinylsulfonyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-3-piperidin-1-ylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-3-piperidinosulfonyl-benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-3-16-29-21-12-10-19(11-13-21)18-24(2)23(26)20-8-7-9-22(17-20)30(27,28)25-14-5-4-6-15-25/h3,7-13,17H,1,4-6,14-16,18H2,2H3