2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-N-propyl-ethanamide

Systemtic Name: 2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-N-propyl-ethanamide Openeye Name: 2-[6-(1-piperidylsulfonyl)benzotriazol-1-yl]oxy-N-propyl-acetamide CAS Name: 2-[[6-(1-piperidinylsulfonyl)-1-benzotriazolyl]oxy]-N-propylacetamide IUPAC Name: 2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-N-propylacetamide Traditional Name: 2-(6-piperidinosulfonylbenzotriazol-1-yl)oxy-N-propyl-acetamide Formula: C16H23N5O4S MolecularWeight: 381.44992

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N=N1

Isomeric SMILES

CCCNC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N=N1

InChI

InChI=1S/C16H23N5O4S/c1-2-8-17-16(22)12-25-21-15-11-13(6-7-14(15)18-19-21)26(23,24)20-9-4-3-5-10-20/h6-7,11H,2-5,8-10,12H2,1H3,(H,17,22)