5-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonyl-2H-benzotriazole

Systemtic Name: 5-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonyl-2H-benzotriazole Openeye Name: 5-[(2R)-2-[2-(4-methyl-1-piperidyl)ethyl]pyrrolidin-1-yl]sulfonyl-2H-benzotriazole CAS Name: 5-[[(2R)-2-[2-(4-methyl-1-piperidinyl)ethyl]-1-pyrrolidinyl]sulfonyl]-2H-benzotriazole IUPAC Name: 5-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonyl-2H-benzotriazole Traditional Name: 5-[(2R)-2-[2-(4-methylpiperidino)ethyl]pyrrolidino]sulfonyl-2H-benzotriazole Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC2CCCN2S(=O)(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

CC1CCN(CC1)CC[C@H]2CCCN2S(=O)(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C18H27N5O2S/c1-14-6-10-22(11-7-14)12-8-15-3-2-9-23(15)26(24,25)16-4-5-17-18(13-16)20-21-19-17/h4-5,13-15H,2-3,6-12H2,1H3,(H,19,20,21)/t15-/m1/s1