4-(piperidin-1-ylsulfonylmethyl)-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-(piperidin-1-ylsulfonylmethyl)-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: 4-(1-piperidinylsulfonylmethyl)-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-(piperidin-1-ylsulfonylmethyl)-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-4-(piperidinosulfonylmethyl)benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O4S/c1-2-16-28-21-12-10-20(11-13-21)23-22(25)19-8-6-18(7-9-19)17-29(26,27)24-14-4-3-5-15-24/h2,6-13H,1,3-5,14-17H2,(H,23,25)