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

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-phenoxy-benzamide Openeye Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-phenoxy-benzamide CAS Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-phenoxybenzamide IUPAC Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-phenoxybenzamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-phenoxy-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-29-17-7-16-24-31(27,28)20-14-12-18(13-15-20)25-23(26)21-10-5-6-11-22(21)30-19-8-3-2-4-9-19/h2-6,8-15,24H,7,16-17H2,1H3,(H,25,26)