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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OCC)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OCC)C

InChI

InChI=1S/C26H30N2O4S/c1-4-21-13-9-10-14-23(21)27-26(29)24(18-20-11-7-6-8-12-20)28-33(30,31)22-15-16-25(32-5-2)19(3)17-22/h6-17,24,28H,4-5,18H2,1-3H3,(H,27,29)