N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-phenoxy-butanamide Openeye Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-phenoxy-butanamide CAS Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-phenoxybutanamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-phenoxy-butyramide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCOC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCOC)OC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O5S/c1-3-19(27-17-8-5-4-6-9-17)20(23)22-16-10-12-18(13-11-16)28(24,25)21-14-7-15-26-2/h4-6,8-13,19,21H,3,7,14-15H2,1-2H3,(H,22,23)