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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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