N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butyramide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-18-8-12-22(13-9-18)31-16-4-7-24(27)25-20-5-3-6-23(17-20)32(28,29)26-19-10-14-21(30-2)15-11-19/h3,5-6,8-15,17,26H,4,7,16H2,1-2H3,(H,25,27)