4-[[[4-methoxy-3-[(4-methylsulfonylphenoxy)methyl]phenyl]amino]methoxy]-1-methyl-pyrrolidin-2-one

Systemtic Name: 4-[[[4-methoxy-3-[(4-methylsulfonylphenoxy)methyl]phenyl]amino]methoxy]-1-methyl-pyrrolidin-2-one Openeye Name: 4-[[4-methoxy-3-[(4-methylsulfonylphenoxy)methyl]anilino]methoxy]-1-methyl-pyrrolidin-2-one CAS Name: 4-[[4-methoxy-3-[(4-methylsulfonylphenoxy)methyl]anilino]methoxy]-1-methyl-2-pyrrolidinone IUPAC Name: 4-[[4-methoxy-3-[(4-methylsulfonylphenoxy)methyl]anilino]methoxy]-1-methylpyrrolidin-2-one Traditional Name: 4-[[3-[(4-mesylphenoxy)methyl]-4-methoxy-anilino]methoxy]-1-methyl-2-pyrrolidone Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=O)OCNC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CN1CC(CC1=O)OCNC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O6S/c1-23-12-18(11-21(23)24)29-14-22-16-4-9-20(27-2)15(10-16)13-28-17-5-7-19(8-6-17)30(3,25)26/h4-10,18,22H,11-14H2,1-3H3