N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-phenoxy-butanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-phenoxy-butanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-phenoxy-butanamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-phenoxybutanamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-phenoxy-butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O5S/c1-2-28-20-13-12-18(17-21(20)30(26,27)24-14-6-7-15-24)23-22(25)11-8-16-29-19-9-4-3-5-10-19/h3-5,9-10,12-13,17H,2,6-8,11,14-16H2,1H3,(H,23,25)