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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)propanamide Openeye Name: N-(4-phenoxyphenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)propanamide Traditional Name: N-(4-phenoxyphenyl)-3-(tosylamino)propionamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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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)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-17-7-13-21(14-8-17)29(26,27)23-16-15-22(25)24-18-9-11-20(12-10-18)28-19-5-3-2-4-6-19/h2-14,23H,15-16H2,1H3,(H,24,25)