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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-phenylpropanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-phenylpropanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-phenyl-propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O4S/c1-17-8-10-20(24-23(26)15-9-18-6-4-3-5-7-18)16-22(17)30(27,28)25-19-11-13-21(29-2)14-12-19/h3-8,10-14,16,25H,9,15H2,1-2H3,(H,24,26)