2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCCC2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCCC2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O5S/c1-27-14-20(24)21-15-9-10-17(23-11-5-6-12-23)19(13-15)29(25,26)22-16-7-3-4-8-18(16)28-2/h3-4,7-10,13,22H,5-6,11-12,14H2,1-2H3,(H,21,24)