3,4-dimethoxy-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-(2-piperidinosulfonylbenzyl)-5-[(E)-prop-1-enyl]benzamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3)OC)OC

InChI

InChI=1S/C24H30N2O5S/c1-4-10-18-15-20(16-21(30-2)23(18)31-3)24(27)25-17-19-11-6-7-12-22(19)32(28,29)26-13-8-5-9-14-26/h4,6-7,10-12,15-16H,5,8-9,13-14,17H2,1-3H3,(H,25,27)/b10-4+