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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C

InChI

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