N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-(2-ketopyrrolidino)benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O5S/c1-2-31-20-11-10-18(16-21(20)32(29,30)25-12-3-4-13-25)24-23(28)17-7-5-8-19(15-17)26-14-6-9-22(26)27/h5,7-8,10-11,15-16H,2-4,6,9,12-14H2,1H3,(H,24,28)