N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-phenoxy-butanamide

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-phenoxy-butanamide Openeye Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-phenoxy-butanamide CAS Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-phenoxybutanamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-phenoxy-butyramide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O5S/c1-26-15-6-14-21-28(24,25)19-12-10-17(11-13-19)22-20(23)9-5-16-27-18-7-3-2-4-8-18/h2-4,7-8,10-13,21H,5-6,9,14-16H2,1H3,(H,22,23)