N-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(4-chlorophenyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-chlorophenyl)-3-phenyl-2-(tosylamino)propionamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-16-7-13-20(14-8-16)29(27,28)25-21(15-17-5-3-2-4-6-17)22(26)24-19-11-9-18(23)10-12-19/h2-14,21,25H,15H2,1H3,(H,24,26)