2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(p-tolylmethyl)propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-phenylpropanamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(4-methylbenzyl)-3-phenyl-propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C25H28N2O4S/c1-18-9-11-21(12-10-18)17-26-25(28)23(16-20-7-5-4-6-8-20)27-32(29,30)22-13-14-24(31-3)19(2)15-22/h4-15,23,27H,16-17H2,1-3H3,(H,26,28)