4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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