3-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-(p-tolylsulfonylamino)phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-(tosylamino)phenyl]propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

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