N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-phenoxy-butanamide Openeye Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-phenoxy-butanamide CAS Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-phenoxybutanamide Traditional Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-phenoxy-butyramide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-3-22(29-20-12-8-5-9-13-20)23(26)24-18-14-16-21(17-15-18)30(27,28)25(2)19-10-6-4-7-11-19/h4-17,22H,3H2,1-2H3,(H,24,26)