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

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(p-tolylmethyl)propanamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-phenylpropanamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(4-methylbenzyl)-3-phenyl-propionamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-4-32-25-15-14-23(16-20(25)3)33(30,31)28-24(17-21-8-6-5-7-9-21)26(29)27-18-22-12-10-19(2)11-13-22/h5-16,24,28H,4,17-18H2,1-3H3,(H,27,29)