2-[(4-methoxyphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-17(25-31(27,28)22-14-12-20(29-2)13-15-22)23(26)24-19-8-10-21(11-9-19)30-16-18-6-4-3-5-7-18/h3-15,17,25H,16H2,1-2H3,(H,24,26)