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

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-ethoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-ethoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(2-ethoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(2-ethoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-o-phenetyl-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)NC3=CC=CC=C3OCC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC)C

InChI

InChI=1S/C26H30N2O5S/c1-4-32-24-16-15-21(17-19(24)3)34(30,31)28-23(18-20-11-7-6-8-12-20)26(29)27-22-13-9-10-14-25(22)33-5-2/h6-17,23,28H,4-5,18H2,1-3H3,(H,27,29)