2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-1,3-oxazol-5-amine

Systemtic Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-1,3-oxazol-5-amine Openeye Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-oxazol-5-amine CAS Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-5-oxazolamine IUPAC Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-1,3-oxazol-5-amine Traditional Name: [2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)oxazol-5-yl]-ethyl-amine Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=C(O1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCNC1=C(N=C(O1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17ClN2O5S/c1-2-21-18-19(22-17(27-18)12-3-5-13(20)6-4-12)28(23,24)14-7-8-15-16(11-14)26-10-9-25-15/h3-8,11,21H,2,9-10H2,1H3