3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: 3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-3-[(4-esylpiperazino)methyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H29N3O4S/c1-3-16-30-22-10-8-21(9-11-22)24-23(27)20-7-5-6-19(17-20)18-25-12-14-26(15-13-25)31(28,29)4-2/h3,5-11,17H,1,4,12-16,18H2,2H3,(H,24,27)