4-phenyl-N-[(1-prop-2-enylsulfonylpiperidin-3-yl)methyl]benzamide

Systemtic Name: 4-phenyl-N-[(1-prop-2-enylsulfonylpiperidin-3-yl)methyl]benzamide Openeye Name: N-[(1-allylsulfonyl-3-piperidyl)methyl]-4-phenyl-benzamide CAS Name: 4-phenyl-N-[(1-prop-2-enylsulfonyl-3-piperidinyl)methyl]benzamide IUPAC Name: 4-phenyl-N-[(1-prop-2-enylsulfonylpiperidin-3-yl)methyl]benzamide Traditional Name: N-[(1-allylsulfonyl-3-piperidyl)methyl]-4-phenyl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCS(=O)(=O)N1CCCC(C1)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCS(=O)(=O)N1CCCC(C1)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c1-2-15-28(26,27)24-14-6-7-18(17-24)16-23-22(25)21-12-10-20(11-13-21)19-8-4-3-5-9-19/h2-5,8-13,18H,1,6-7,14-17H2,(H,23,25)