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

Systemtic Name: N,4-dimethyl-3-piperidin-1-ylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N,4-dimethyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N,4-dimethyl-3-(1-piperidinylsulfonyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N,4-dimethyl-3-piperidin-1-ylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-N,4-dimethyl-3-piperidinosulfonyl-benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H30N2O4S/c1-4-16-30-22-12-9-20(10-13-22)18-25(3)24(27)21-11-8-19(2)23(17-21)31(28,29)26-14-6-5-7-15-26/h4,8-13,17H,1,5-7,14-16,18H2,2-3H3