2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-3-phenyl-propionamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O6S/c1-18(21-12-8-9-13-23(21)32-2)27-26(29)22(16-19-10-6-5-7-11-19)28-35(30,31)20-14-15-24(33-3)25(17-20)34-4/h5-15,17-18,22,28H,16H2,1-4H3,(H,27,29)