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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-methylphenoxy)propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-17-4-10-22(11-5-17)31-15-14-24(27)25-20-7-6-18(2)23(16-20)32(28,29)26-19-8-12-21(30-3)13-9-19/h4-13,16,26H,14-15H2,1-3H3,(H,25,27)