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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-ethanoylphenyl)-3-phenyl-propanamide Openeye Name: N-(3-acetylphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-acetylphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-acetylphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-acetylphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H26N2O6S/c1-17(28)19-10-7-11-20(15-19)26-25(29)22(14-18-8-5-4-6-9-18)27-34(30,31)21-12-13-23(32-2)24(16-21)33-3/h4-13,15-16,22,27H,14H2,1-3H3,(H,26,29)