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

Systemtic Name: N-cyclohexyl-1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-piperidine-3-carboxamide Openeye Name: N-cyclohexyl-1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-piperidine-3-carboxamide CAS Name: N-cyclohexyl-1-[[1-(2-methoxyethyl)-5-benzotriazolyl]sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-cyclohexyl-1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonylpiperidine-3-carboxamide Traditional Name: N-cyclohexyl-1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-nipecotamide Formula: C21H31N5O4S MolecularWeight: 449.56694

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCCC4)N=N1

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCCC4)N=N1

InChI

InChI=1S/C21H31N5O4S/c1-30-13-12-26-20-10-9-18(14-19(20)23-24-26)31(28,29)25-11-5-6-16(15-25)21(27)22-17-7-3-2-4-8-17/h9-10,14,16-17H,2-8,11-13,15H2,1H3,(H,22,27)