N-[bis(4-methoxyphenyl)methyl]-2-[4-(methylsulfonylamino)piperidin-1-yl]ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(methylsulfonylamino)piperidin-1-yl]ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(methanesulfonamido)-1-piperidyl]acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(methanesulfonamido)-1-piperidinyl]acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(methanesulfonamido)piperidin-1-yl]acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(methanesulfonamido)piperidino]acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C23H31N3O5S/c1-30-20-8-4-17(5-9-20)23(18-6-10-21(31-2)11-7-18)24-22(27)16-26-14-12-19(13-15-26)25-32(3,28)29/h4-11,19,23,25H,12-16H2,1-3H3,(H,24,27)