N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-phenoxy-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-18-9-11-20(12-10-18)25-30(27,28)22-15-13-19(14-16-22)24-23(26)8-5-17-29-21-6-3-2-4-7-21/h2-4,6-7,9-16,25H,5,8,17H2,1H3,(H,24,26)