N-[4-[(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-methyl-6-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-14-6-5-7-18(20(25)23-12-3-4-13-23)19(14)22-28(26,27)17-10-8-16(9-11-17)21-15(2)24/h5-11,22H,3-4,12-13H2,1-2H3,(H,21,24)