N-(2,6-diethylphenyl)-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[6-[[(3S)-3-methyl-1-piperidyl]sulfonyl]benzotriazol-1-yl]oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[6-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[6-[(3S)-3-methylpiperidino]sulfonylbenzotriazol-1-yl]oxy-acetamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCCC(C4)C)N=N2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCC[C@@H](C4)C)N=N2

InChI

InChI=1S/C24H31N5O4S/c1-4-18-9-6-10-19(5-2)24(18)25-23(30)16-33-29-22-14-20(11-12-21(22)26-27-29)34(31,32)28-13-7-8-17(3)15-28/h6,9-12,14,17H,4-5,7-8,13,15-16H2,1-3H3,(H,25,30)/t17-/m0/s1