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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(3-methylphenoxy)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O5S/c1-3-27-19-10-9-17(14-20(19)29(25,26)23-11-4-5-12-23)22-21(24)15-28-18-8-6-7-16(2)13-18/h6-10,13-14H,3-5,11-12,15H2,1-2H3,(H,22,24)