N-cycloheptyl-1-(1-propan-2-ylbenzotriazol-5-yl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: N-cycloheptyl-1-(1-propan-2-ylbenzotriazol-5-yl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-cycloheptyl-1-(1-isopropylbenzotriazol-5-yl)sulfonyl-piperidine-2-carboxamide CAS Name: N-cycloheptyl-1-[(1-propan-2-yl-5-benzotriazolyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-(1-propan-2-ylbenzotriazol-5-yl)sulfonylpiperidine-2-carboxamide Traditional Name: N-cycloheptyl-1-(1-isopropylbenzotriazol-5-yl)sulfonyl-pipecolinamide Formula: C22H33N5O3S MolecularWeight: 447.59412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3C(=O)NC4CCCCCC4)N=N1

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3C(=O)NC4CCCCCC4)N=N1

InChI

InChI=1S/C22H33N5O3S/c1-16(2)27-20-13-12-18(15-19(20)24-25-27)31(29,30)26-14-8-7-11-21(26)22(28)23-17-9-5-3-4-6-10-17/h12-13,15-17,21H,3-11,14H2,1-2H3,(H,23,28)