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

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-(2-phenoxyphenyl)propanamide Openeye Name: (2S)-N-(2-phenoxyphenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-(2-phenoxyphenyl)propanamide IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-(2-phenoxyphenyl)propanamide Traditional Name: (2S)-N-(2-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=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-16-12-14-19(15-13-16)29(26,27)24-17(2)22(25)23-20-10-6-7-11-21(20)28-18-8-4-3-5-9-18/h3-15,17,24H,1-2H3,(H,23,25)/t17-/m0/s1