N-[2-(2-methoxyphenoxy)ethyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4

InChI

InChI=1S/C25H33N3O5S/c1-32-23-9-3-4-10-24(23)33-18-13-26-25(29)21-19-20(11-12-22(21)27-14-7-8-15-27)34(30,31)28-16-5-2-6-17-28/h3-4,9-12,19H,2,5-8,13-18H2,1H3,(H,26,29)