N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenoxy-acetamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-phenoxyacetamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-2-phenoxy-acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O5S/c1-25-18-10-9-16(27(23,24)21-11-5-6-12-21)13-17(18)20-19(22)14-26-15-7-3-2-4-8-15/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,20,22)