N-[2-(3,4-dimethoxyphenyl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-homoveratryl-3-piperidinosulfonyl-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H28N2O5S/c1-28-20-10-9-17(15-21(20)29-2)11-12-23-22(25)18-7-6-8-19(16-18)30(26,27)24-13-4-3-5-14-24/h6-10,15-16H,3-5,11-14H2,1-2H3,(H,23,25)