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

Systemtic Name: N-naphthalen-1-yl-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(1-naphthyl)-2-[6-(1-piperidylsulfonyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(1-naphthalenyl)-2-[[6-(1-piperidinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-naphthalen-1-yl-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-(1-naphthyl)-2-(6-piperidinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H23N5O4S/c29-23(24-20-10-6-8-17-7-2-3-9-19(17)20)16-32-28-22-15-18(11-12-21(22)25-26-28)33(30,31)27-13-4-1-5-14-27/h2-3,6-12,15H,1,4-5,13-14,16H2,(H,24,29)