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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1,3-oxazol-5-amine Traditional Name: [4-besyl-2-(4-methoxyphenyl)oxazol-5-yl]-(4-chlorobenzyl)amine Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O4S/c1-29-19-13-9-17(10-14-19)21-26-23(31(27,28)20-5-3-2-4-6-20)22(30-21)25-15-16-7-11-18(24)12-8-16/h2-14,25H,15H2,1H3