2-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)propanamide Openeye Name: N-(4-phenoxyphenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)propanamide Traditional Name: N-(4-phenoxyphenyl)-2-(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)NC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-16-8-14-21(15-9-16)29(26,27)24-17(2)22(25)23-18-10-12-20(13-11-18)28-19-6-4-3-5-7-19/h3-15,17,24H,1-2H3,(H,23,25)