3-[(4-methylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(tosylamino)propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-18-7-13-22(14-8-18)30(27,28)24-16-15-23(26)25-20-9-11-21(12-10-20)29-17-19-5-3-2-4-6-19/h2-14,24H,15-17H2,1H3,(H,25,26)