N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-m-anisyloxy-acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COCC2=CC(=CC=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COCC2=CC(=CC=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O6S/c1-3-30-20-10-9-18(14-21(20)31(26,27)24-11-4-5-12-24)23-22(25)16-29-15-17-7-6-8-19(13-17)28-2/h6-10,13-14H,3-5,11-12,15-16H2,1-2H3,(H,23,25)