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

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-p-anisyl-3-phenyl-propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5S/c1-4-33-25-15-14-23(16-19(25)2)34(30,31)28-24(17-20-8-6-5-7-9-20)26(29)27-18-21-10-12-22(32-3)13-11-21/h5-16,24,28H,4,17-18H2,1-3H3,(H,27,29)