4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(2-prop-2-enylsulfanylphenyl)benzamide

Systemtic Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: N-(2-allylsulfanylphenyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: N-[2-(allylthio)phenyl]-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H28N2O4S2 MolecularWeight: 460.60942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3SCC=C)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3SCC=C)OC

InChI

InChI=1S/C23H28N2O4S2/c1-4-15-30-21-11-6-5-10-19(21)24-23(26)18-12-13-20(29-3)22(16-18)31(27,28)25-14-8-7-9-17(25)2/h4-6,10-13,16-17H,1,7-9,14-15H2,2-3H3,(H,24,26)