N-[4-(azepan-1-yl)phenyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H30N4O4S/c29-23(26-19-7-9-20(10-8-19)27-15-3-1-2-4-16-27)18-25-33(31,32)22-13-11-21(12-14-22)28-17-5-6-24(28)30/h7-14,25H,1-6,15-18H2,(H,26,29)