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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-o-anisyl-3-phenyl-propionamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-31-22-12-8-7-11-19(22)17-26-25(28)21(15-18-9-5-4-6-10-18)27-34(29,30)20-13-14-23(32-2)24(16-20)33-3/h4-14,16,21,27H,15,17H2,1-3H3,(H,26,28)