N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-phenylphenyl)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(4-phenylphenyl)acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H28N2O4S/c1-2-32-24-15-14-23(19-25(24)33(30,31)28-16-6-7-17-28)27-26(29)18-20-10-12-22(13-11-20)21-8-4-3-5-9-21/h3-5,8-15,19H,2,6-7,16-18H2,1H3,(H,27,29)