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

Systemtic Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-N-[(3-phenoxyphenyl)methyl]-1,3-oxazol-5-amine Openeye Name: 2-(4-chlorophenyl)-N-[(3-phenoxyphenyl)methyl]-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-N-[(3-phenoxyphenyl)methyl]-5-oxazolamine IUPAC Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-N-[(3-phenoxyphenyl)methyl]-1,3-oxazol-5-amine Traditional Name: [2-(4-chlorophenyl)-4-tosyl-oxazol-5-yl]-(3-phenoxybenzyl)amine Formula: C29H23ClN2O4S MolecularWeight: 531.02192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Cl)NCC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Cl)NCC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H23ClN2O4S/c1-20-10-16-26(17-11-20)37(33,34)29-28(36-27(32-29)22-12-14-23(30)15-13-22)31-19-21-6-5-9-25(18-21)35-24-7-3-2-4-8-24/h2-18,31H,19H2,1H3