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

Systemtic Name: 2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[6-(1-piperidylsulfonyl)benzotriazol-1-yl]oxy-acetamide CAS Name: 2-[[6-(1-piperidinylsulfonyl)-1-benzotriazolyl]oxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(6-piperidinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C19H29N5O4S MolecularWeight: 423.52966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O4S/c1-14(2)23(15(3)4)19(25)13-28-24-18-12-16(8-9-17(18)20-21-24)29(26,27)22-10-6-5-7-11-22/h8-9,12,14-15H,5-7,10-11,13H2,1-4H3