N-cycloheptyl-1-(1-propylbenzotriazol-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-cycloheptyl-1-(1-propylbenzotriazol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-(1-propylbenzotriazol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-[(1-propyl-5-benzotriazolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-(1-propylbenzotriazol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-(1-propylbenzotriazol-5-yl)sulfonyl-isonipecotamide Formula: C22H33N5O3S MolecularWeight: 447.59412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCCCC4)N=N1

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCCCC4)N=N1

InChI

InChI=1S/C22H33N5O3S/c1-2-13-27-21-10-9-19(16-20(21)24-25-27)31(29,30)26-14-11-17(12-15-26)22(28)23-18-7-5-3-4-6-8-18/h9-10,16-18H,2-8,11-15H2,1H3,(H,23,28)