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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazol-5-amine Openeye Name: N-[(4-chlorophenyl)methyl]-2-phenyl-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: N-[(4-chlorophenyl)methyl]-4-(4-methylphenyl)sulfonyl-2-phenyl-5-oxazolamine IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazol-5-amine Traditional Name: (4-chlorobenzyl)-(2-phenyl-4-tosyl-oxazol-5-yl)amine Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3S/c1-16-7-13-20(14-8-16)30(27,28)23-22(25-15-17-9-11-19(24)12-10-17)29-21(26-23)18-5-3-2-4-6-18/h2-14,25H,15H2,1H3