N-methyl-4-(4-methylpiperidin-1-yl)sulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: N-methyl-4-(4-methylpiperidin-1-yl)sulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-methyl-4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-4-(4-methylpiperidin-1-yl)sulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

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