N-(3-piperidin-1-ylpropyl)-1-(1-propylbenzotriazol-5-yl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-1-(1-propylbenzotriazol-5-yl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-[3-(1-piperidyl)propyl]-1-(1-propylbenzotriazol-5-yl)sulfonyl-piperidine-2-carboxamide CAS Name: N-[3-(1-piperidinyl)propyl]-1-[(1-propyl-5-benzotriazolyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-1-(1-propylbenzotriazol-5-yl)sulfonylpiperidine-2-carboxamide Traditional Name: N-(3-piperidinopropyl)-1-(1-propylbenzotriazol-5-yl)sulfonyl-pipecolinamide Formula: C23H36N6O3S MolecularWeight: 476.63534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3C(=O)NCCCN4CCCCC4)N=N1

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3C(=O)NCCCN4CCCCC4)N=N1

InChI

InChI=1S/C23H36N6O3S/c1-2-13-28-21-11-10-19(18-20(21)25-26-28)33(31,32)29-17-7-4-9-22(29)23(30)24-12-8-16-27-14-5-3-6-15-27/h10-11,18,22H,2-9,12-17H2,1H3,(H,24,30)