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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-phenyl-2-(tosylamino)propionamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

Click to see the large picture

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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-16-8-12-20(13-9-16)30(28,29)26-22(14-18-6-4-3-5-7-18)23(27)25-19-11-10-17(2)21(24)15-19/h3-13,15,22,26H,14H2,1-2H3,(H,25,27)