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

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-o-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=CC=C3OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3OC)C

InChI

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