N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-[(2-methoxyphenyl)methylamino]ethanamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-[(2-methoxyphenyl)methylamino]ethanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-[(2-methoxyphenyl)methylamino]acetamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-[(2-methoxyphenyl)methylamino]acetamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-[(2-methoxyphenyl)methylamino]acetamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(o-anisylamino)acetamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CNCC3=CC=CC=C3OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CNCC3=CC=CC=C3OC

InChI

InChI=1S/C25H29N3O5S/c1-4-28(20-11-6-5-7-12-20)34(30,31)21-14-15-24(33-3)22(16-21)27-25(29)18-26-17-19-10-8-9-13-23(19)32-2/h5-16,26H,4,17-18H2,1-3H3,(H,27,29)