3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-N-methyl-benzamide Formula: C26H34N2O5S MolecularWeight: 486.62356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)OC)C

InChI

InChI=1S/C26H34N2O5S/c1-6-13-33-23-10-7-21(8-11-23)18-27(4)26(29)22-9-12-24(32-5)25(15-22)34(30,31)28-16-19(2)14-20(3)17-28/h6-12,15,19-20H,1,13-14,16-18H2,2-5H3