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

Systemtic Name: 2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[1-(2-methoxyethyl)-5-benzotriazolyl]sulfonyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methylamino]-N-propylacetamide Traditional Name: 2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]-N-propyl-acetamide Formula: C15H23N5O4S MolecularWeight: 369.43922

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(N=N2)CCOC

Isomeric SMILES

CCCNC(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(N=N2)CCOC

InChI

InChI=1S/C15H23N5O4S/c1-4-7-16-15(21)11-19(2)25(22,23)12-5-6-14-13(10-12)17-18-20(14)8-9-24-3/h5-6,10H,4,7-9,11H2,1-3H3,(H,16,21)