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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H28N2O6S/c1-3-33-21-11-13-23(14-12-21)34-22-9-7-20(8-10-22)27-26(29)19-6-15-24(32-2)25(18-19)35(30,31)28-16-4-5-17-28/h6-15,18H,3-5,16-17H2,1-2H3,(H,27,29)