N-[2-(butylamino)-5-pyrrolidin-1-ylsulfonyl-phenyl]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(butylamino)-5-pyrrolidin-1-ylsulfonyl-phenyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(butylamino)-5-pyrrolidin-1-ylsulfonyl-phenyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[2-(butylamino)-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(butylamino)-5-pyrrolidin-1-ylsulfonylphenyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[2-(butylamino)-5-pyrrolidinosulfonyl-phenyl]-2-(2-ethoxyphenoxy)acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)COC3=CC=CC=C3OCC

Isomeric SMILES

CCCCNC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)COC3=CC=CC=C3OCC

InChI

InChI=1S/C24H33N3O5S/c1-3-5-14-25-20-13-12-19(33(29,30)27-15-8-9-16-27)17-21(20)26-24(28)18-32-23-11-7-6-10-22(23)31-4-2/h6-7,10-13,17,25H,3-5,8-9,14-16,18H2,1-2H3,(H,26,28)