N-cycloheptyl-1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-cycloheptyl-1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-piperidine-3-carboxamide Openeye Name: N-cycloheptyl-1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-piperidine-3-carboxamide CAS Name: N-cycloheptyl-1-[[1-(2-methoxyethyl)-5-benzotriazolyl]sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonylpiperidine-3-carboxamide Traditional Name: N-cycloheptyl-1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-nipecotamide Formula: C22H33N5O4S MolecularWeight: 463.59352

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCCCC4)N=N1

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCCCC4)N=N1

InChI

InChI=1S/C22H33N5O4S/c1-31-14-13-27-21-11-10-19(15-20(21)24-25-27)32(29,30)26-12-6-7-17(16-26)22(28)23-18-8-4-2-3-5-9-18/h10-11,15,17-18H,2-9,12-14,16H2,1H3,(H,23,28)