3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C22H27N3O5S/c1-2-30-19-9-11-20(12-10-19)31(28,29)24-18-7-3-6-17(16-18)22(27)23-13-5-15-25-14-4-8-21(25)26/h3,6-7,9-12,16,24H,2,4-5,8,13-15H2,1H3,(H,23,27)