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

Systemtic Name: N-butan-2-yl-2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-sec-butyl-oxazol-5-amine CAS Name: N-butan-2-yl-2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-5-oxazolamine IUPAC Name: N-butan-2-yl-2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,3-oxazol-5-amine Traditional Name: [2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)oxazol-5-yl]-sec-butyl-amine Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(N=C(O1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC(C)NC1=C(N=C(O1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21ClN2O5S/c1-3-13(2)23-20-21(24-19(29-20)14-4-6-15(22)7-5-14)30(25,26)16-8-9-17-18(12-16)28-11-10-27-17/h4-9,12-13,23H,3,10-11H2,1-2H3