3-methoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]benzamide CAS Name: 3-methoxy-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(4-piperidinosulfonylbenzyl)benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OCC=C

InChI

InChI=1S/C23H28N2O5S/c1-3-15-30-21-12-9-19(16-22(21)29-2)23(26)24-17-18-7-10-20(11-8-18)31(27,28)25-13-5-4-6-14-25/h3,7-12,16H,1,4-6,13-15,17H2,2H3,(H,24,26)