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N-[4-[(2-pyrrolidin-1-ylcarbonylphenyl)sulfamoyl]phenyl]ethanamide

N-[4-[(2-pyrrolidin-1-ylcarbonylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-[(2-pyrrolidin-1-ylcarbonylphenyl)sulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[[2-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide
CAS Name:N-[4-[[2-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[[2-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[[2-(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=CC=C2C(=O)N3CCCC3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC3


InChI

InChI=1S/C19H21N3O4S/c1-14(23)20-15-8-10-16(11-9-15)27(25,26)21-18-7-3-2-6-17(18)19(24)22-12-4-5-13-22/h2-3,6-11,21H,4-5,12-13H2,1H3,(H,20,23)


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