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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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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(=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C26H30N2O6S/c1-5-34-23-14-12-21(15-18(23)2)35(30,31)28-22(16-19-9-7-6-8-10-19)26(29)27-20-11-13-24(32-3)25(17-20)33-4/h6-15,17,22,28H,5,16H2,1-4H3,(H,27,29)