N-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Openeye Name: N-[(4-chlorophenyl)methyl]-2-(p-tolyl)-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-5-oxazolamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: (4-chlorobenzyl)-[2-(p-tolyl)-4-tosyl-oxazol-5-yl]amine Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21ClN2O3S/c1-16-3-9-19(10-4-16)22-27-24(31(28,29)21-13-5-17(2)6-14-21)23(30-22)26-15-18-7-11-20(25)12-8-18/h3-14,26H,15H2,1-2H3