2-(benzotriazol-1-yl)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-piperidino-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H30N6O3S MolecularWeight: 482.5984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H30N6O3S/c31-24(18-30-23-10-4-3-9-20(23)26-27-30)25-21-17-19(34(32,33)29-15-7-2-8-16-29)11-12-22(21)28-13-5-1-6-14-28/h3-4,9-12,17H,1-2,5-8,13-16,18H2,(H,25,31)