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

Systemtic Name: N-phenyl-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-phenyl-2-[6-(1-piperidylsulfonyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-phenyl-2-[[6-(1-piperidinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-phenyl-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-phenyl-2-(6-piperidinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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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=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H21N5O4S/c25-19(20-15-7-3-1-4-8-15)14-28-24-18-13-16(9-10-17(18)21-22-24)29(26,27)23-11-5-2-6-12-23/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H,20,25)