N-[4-[(3-pyrrolidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-pyrrolidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-pyrrolidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(1-pyrrolidinylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-pyrrolidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-pyrrolidinosulfonylphenyl)sulfamoyl]phenyl]acetamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S2/c1-14(22)19-15-7-9-17(10-8-15)27(23,24)20-16-5-4-6-18(13-16)28(25,26)21-11-2-3-12-21/h4-10,13,20H,2-3,11-12H2,1H3,(H,19,22)