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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 2-benzoyl-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-benzoyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-benzoyl-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)benzamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H26N2O5S/c1-2-33-23-15-14-20(18-24(23)34(31,32)28-16-8-9-17-28)27-26(30)22-13-7-6-12-21(22)25(29)19-10-4-3-5-11-19/h3-7,10-15,18H,2,8-9,16-17H2,1H3,(H,27,30)