3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide

Systemtic Name: 3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide Openeye Name: 3-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide CAS Name: 3-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide IUPAC Name: 3-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide Traditional Name: 3-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-4-(propylamino)benzenesulfonamide Formula: C19H24N4O5S2 MolecularWeight: 452.54766

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCNC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H24N4O5S2/c1-2-11-21-17-10-9-16(29(20,25)26)13-18(17)22-30(27,28)15-7-5-14(6-8-15)23-12-3-4-19(23)24/h5-10,13,21-22H,2-4,11-12H2,1H3,(H2,20,25,26)