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

Systemtic Name: 3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-(p-tolylmethyl)propanamide CAS Name: 3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methylbenzyl)propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-18-4-6-19(7-5-18)17-26-25(28)16-24(20-8-10-21(31-2)11-9-20)27-33(29,30)23-14-12-22(32-3)13-15-23/h4-15,24,27H,16-17H2,1-3H3,(H,26,28)