2-(3-chlorophenyl)-4-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-1,3-oxazol-5-amine

Systemtic Name: 2-(3-chlorophenyl)-4-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-1,3-oxazol-5-amine Openeye Name: N-benzyl-2-(3-chlorophenyl)-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: 2-(3-chlorophenyl)-4-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-5-oxazolamine IUPAC Name: N-benzyl-2-(3-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: benzyl-[2-(3-chlorophenyl)-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)Cl)NCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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