N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-pyrrolidinosulfonyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]benzamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

InChI

InChI=1S/C21H24N4O5S2/c26-21(16-8-10-18(11-9-16)32(29,30)25-13-1-2-14-25)23-17-5-3-6-19(15-17)31(27,28)24-20-7-4-12-22-20/h3,5-6,8-11,15H,1-2,4,7,12-14H2,(H,22,24)(H,23,26)