N-[2-(4-ethoxyphenoxy)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H26N2O5S/c1-2-31-20-12-14-21(15-13-20)32-24-11-4-3-10-23(24)26-25(28)19-8-7-9-22(18-19)33(29,30)27-16-5-6-17-27/h3-4,7-15,18H,2,5-6,16-17H2,1H3,(H,26,28)