2-methoxy-5-piperidin-1-ylsulfonyl-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 2-methoxy-5-piperidin-1-ylsulfonyl-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-2-methoxy-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methoxy-5-(1-piperidinylsulfonyl)-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 2-methoxy-5-piperidin-1-ylsulfonyl-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-2-methoxy-5-piperidinosulfonyl-benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC(=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C22H26N2O5S/c1-3-14-29-18-9-7-8-17(15-18)23-22(25)20-16-19(10-11-21(20)28-2)30(26,27)24-12-5-4-6-13-24/h3,7-11,15-16H,1,4-6,12-14H2,2H3,(H,23,25)