N-(6-chloranyl-1,3-benzodioxol-5-yl)-5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-amine

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-amine Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-(1-piperidylsulfonyl)-1,3-benzoxazol-2-amine CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-(1-piperidinylsulfonyl)-1,3-benzoxazol-2-amine IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(5-piperidinosulfonyl-1,3-benzoxazol-2-yl)amine Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)NC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)NC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C19H18ClN3O5S/c20-13-9-17-18(27-11-26-17)10-14(13)21-19-22-15-8-12(4-5-16(15)28-19)29(24,25)23-6-2-1-3-7-23/h4-5,8-10H,1-3,6-7,11H2,(H,21,22)