N-cycloheptyl-1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-piperidine-2-carboxamide

Systemtic Name: N-cycloheptyl-1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-piperidine-2-carboxamide Openeye Name: N-cycloheptyl-1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-piperidine-2-carboxamide CAS Name: N-cycloheptyl-1-[[1-(2-methoxyethyl)-5-benzotriazolyl]sulfonyl]-2-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonylpiperidine-2-carboxamide Traditional Name: N-cycloheptyl-1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-pipecolinamide Formula: C22H33N5O4S MolecularWeight: 463.59352

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3C(=O)NC4CCCCCC4)N=N1

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3C(=O)NC4CCCCCC4)N=N1

InChI

InChI=1S/C22H33N5O4S/c1-31-15-14-26-20-12-11-18(16-19(20)24-25-26)32(29,30)27-13-7-6-10-21(27)22(28)23-17-8-4-2-3-5-9-17/h11-12,16-17,21H,2-10,13-15H2,1H3,(H,23,28)