N-[2-methoxy-5-[(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[2-methyl-6-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C)C(=O)N3CCCC3

InChI

InChI=1S/C21H25N3O5S/c1-14-7-6-8-17(21(26)24-11-4-5-12-24)20(14)23-30(27,28)16-9-10-19(29-3)18(13-16)22-15(2)25/h6-10,13,23H,4-5,11-12H2,1-3H3,(H,22,25)