N-[4-[(4-pyrrolidin-1-ylcarbonylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-pyrrolidin-1-ylcarbonylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H21N3O4S/c1-14(23)20-16-8-10-18(11-9-16)27(25,26)21-17-6-4-15(5-7-17)19(24)22-12-2-3-13-22/h4-11,21H,2-3,12-13H2,1H3,(H,20,23)