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

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-chloro-5-piperidinosulfonyl-phenyl)acetamide Formula: C19H20ClN5O3S MolecularWeight: 433.9118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H20ClN5O3S/c20-15-9-8-14(29(27,28)24-10-4-1-5-11-24)12-17(15)21-19(26)13-25-18-7-3-2-6-16(18)22-23-25/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,21,26)