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

Systemtic Name: 4-methoxy-N-methyl-3-(2-methylpiperidin-1-yl)sulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-methoxy-N-methyl-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-methoxy-N-methyl-3-[(2-methyl-1-piperidinyl)sulfonyl]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-methoxy-N-methyl-3-(2-methylpiperidin-1-yl)sulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-methoxy-N-methyl-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5S/c1-5-16-32-22-12-9-20(10-13-22)18-26(3)25(28)21-11-14-23(31-4)24(17-21)33(29,30)27-15-7-6-8-19(27)2/h5,9-14,17,19H,1,6-8,15-16,18H2,2-4H3