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

Systemtic Name: N-cyclohexyl-2-[6-(3-methylpiperidin-1-yl)sulfonylbenzotriazol-1-yl]oxy-ethanamide Openeye Name: N-cyclohexyl-2-[6-[(3-methyl-1-piperidyl)sulfonyl]benzotriazol-1-yl]oxy-acetamide CAS Name: N-cyclohexyl-2-[[6-[(3-methyl-1-piperidinyl)sulfonyl]-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-cyclohexyl-2-[6-(3-methylpiperidin-1-yl)sulfonylbenzotriazol-1-yl]oxyacetamide Traditional Name: N-cyclohexyl-2-[6-(3-methylpiperidino)sulfonylbenzotriazol-1-yl]oxy-acetamide Formula: C20H29N5O4S MolecularWeight: 435.54036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4CCCCC4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4CCCCC4

InChI

InChI=1S/C20H29N5O4S/c1-15-6-5-11-24(13-15)30(27,28)17-9-10-18-19(12-17)25(23-22-18)29-14-20(26)21-16-7-3-2-4-8-16/h9-10,12,15-16H,2-8,11,13-14H2,1H3,(H,21,26)