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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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