(2S)-N-(4-methoxyphenyl)-2-[6-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-propanamide

Systemtic Name: (2S)-N-(4-methoxyphenyl)-2-[6-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-propanamide Openeye Name: (2S)-N-(4-methoxyphenyl)-2-[6-[[(3R)-3-methyl-1-piperidyl]sulfonyl]benzotriazol-1-yl]oxy-propanamide CAS Name: (2S)-N-(4-methoxyphenyl)-2-[[6-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]-1-benzotriazolyl]oxy]propanamide IUPAC Name: (2S)-N-(4-methoxyphenyl)-2-[6-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxypropanamide Traditional Name: (2S)-N-(4-methoxyphenyl)-2-[6-[(3R)-3-methylpiperidino]sulfonylbenzotriazol-1-yl]oxy-propionamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OC(C)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@H]1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3O[C@@H](C)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H27N5O5S/c1-15-5-4-12-26(14-15)33(29,30)19-10-11-20-21(13-19)27(25-24-20)32-16(2)22(28)23-17-6-8-18(31-3)9-7-17/h6-11,13,15-16H,4-5,12,14H2,1-3H3,(H,23,28)/t15-,16+/m1/s1