N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-17-15-20(30(26,27)24-13-3-4-14-24)9-10-21(17)29-16-22(25)23-12-11-18-5-7-19(28-2)8-6-18/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,23,25)