2-[6-(3-methylpiperidin-1-yl)sulfonylbenzotriazol-1-yl]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6-(3-methylpiperidin-1-yl)sulfonylbenzotriazol-1-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-[(3-methyl-1-piperidyl)sulfonyl]benzotriazol-1-yl]oxy-acetamide CAS Name: 2-[[6-[(3-methyl-1-piperidinyl)sulfonyl]-1-benzotriazolyl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-(3-methylpiperidin-1-yl)sulfonylbenzotriazol-1-yl]oxyacetamide Traditional Name: N-benzyl-2-[6-(3-methylpiperidino)sulfonylbenzotriazol-1-yl]oxy-acetamide Formula: C21H25N5O4S MolecularWeight: 443.5193

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H25N5O4S/c1-16-6-5-11-25(14-16)31(28,29)18-9-10-19-20(12-18)26(24-23-19)30-15-21(27)22-13-17-7-3-2-4-8-17/h2-4,7-10,12,16H,5-6,11,13-15H2,1H3,(H,22,27)