2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-methyl-6-propan-2-yl-phenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-methyl-6-propan-2-yl-phenyl)-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-isopropyl-6-methyl-phenyl)-3-phenyl-propanamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)-3-phenylpropanamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-isopropyl-6-methyl-phenyl)-3-phenyl-propionamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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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=C(C=CC=C3C(C)C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C)C

InChI

InChI=1S/C28H34N2O4S/c1-6-34-26-16-15-23(17-21(26)5)35(32,33)30-25(18-22-12-8-7-9-13-22)28(31)29-27-20(4)11-10-14-24(27)19(2)3/h7-17,19,25,30H,6,18H2,1-5H3,(H,29,31)