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

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-phenoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-phenoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(2-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(2-phenoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-phenoxyphenyl)-3-phenyl-propionamide Formula: C30H30N2O5S MolecularWeight: 530.6346

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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=C3OC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C

InChI

InChI=1S/C30H30N2O5S/c1-3-36-28-19-18-25(20-22(28)2)38(34,35)32-27(21-23-12-6-4-7-13-23)30(33)31-26-16-10-11-17-29(26)37-24-14-8-5-9-15-24/h4-20,27,32H,3,21H2,1-2H3,(H,31,33)