N-(4-methylcyclohexyl)-2-[6-(3-methylpiperidin-1-yl)sulfonylbenzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-[6-(3-methylpiperidin-1-yl)sulfonylbenzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-[6-[(3-methyl-1-piperidyl)sulfonyl]benzotriazol-1-yl]oxy-acetamide CAS Name: N-(4-methylcyclohexyl)-2-[[6-[(3-methyl-1-piperidinyl)sulfonyl]-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-[6-(3-methylpiperidin-1-yl)sulfonylbenzotriazol-1-yl]oxyacetamide Traditional Name: N-(4-methylcyclohexyl)-2-[6-(3-methylpiperidino)sulfonylbenzotriazol-1-yl]oxy-acetamide Formula: C21H31N5O4S MolecularWeight: 449.56694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCCC(C4)C)N=N2

Isomeric SMILES

CC1CCC(CC1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCCC(C4)C)N=N2

InChI

InChI=1S/C21H31N5O4S/c1-15-5-7-17(8-6-15)22-21(27)14-30-26-20-12-18(9-10-19(20)23-24-26)31(28,29)25-11-3-4-16(2)13-25/h9-10,12,15-17H,3-8,11,13-14H2,1-2H3,(H,22,27)