N-cyclohexyl-2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]acetamide CAS Name: N-cyclohexyl-2-[[1-(2-methoxyethyl)-5-benzotriazolyl]sulfonyl-methylamino]acetamide IUPAC Name: N-cyclohexyl-2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methylamino]acetamide Traditional Name: N-cyclohexyl-2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]acetamide Formula: C18H27N5O4S MolecularWeight: 409.50308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)N(N=N3)CCOC

Isomeric SMILES

CN(CC(=O)NC1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)N(N=N3)CCOC

InChI

InChI=1S/C18H27N5O4S/c1-22(13-18(24)19-14-6-4-3-5-7-14)28(25,26)15-8-9-17-16(12-15)20-21-23(17)10-11-27-2/h8-9,12,14H,3-7,10-11,13H2,1-2H3,(H,19,24)