2-(3-methoxyphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)propionamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OC)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OC)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C21H26N2O6S/c1-15(29-17-8-6-7-16(13-17)27-2)21(24)22-19-14-18(9-10-20(19)28-3)30(25,26)23-11-4-5-12-23/h6-10,13-15H,4-5,11-12H2,1-3H3,(H,22,24)