N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-1,3-oxazol-5-amine Traditional Name: [4-besyl-2-(4-chlorophenyl)oxazol-5-yl]-piperonyl-amine Formula: C23H17ClN2O5S MolecularWeight: 468.90948

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C(O3)C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C(O3)C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17ClN2O5S/c24-17-9-7-16(8-10-17)21-26-23(32(27,28)18-4-2-1-3-5-18)22(31-21)25-13-15-6-11-19-20(12-15)30-14-29-19/h1-12,25H,13-14H2