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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C24H30N2O4S/c1-4-17-30-22-12-8-20(9-13-22)18-25(3)24(27)21-10-14-23(15-11-21)31(28,29)26-16-6-5-7-19(26)2/h4,8-15,19H,1,5-7,16-18H2,2-3H3/t19-/m0/s1