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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[1-(2-methoxyethyl)-5-benzotriazolyl]sulfonyl-methylamino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methylamino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]acetamide Formula: C19H22ClN5O4S MolecularWeight: 451.92708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CC=C1Cl)S(=O)(=O)C2=CC3=C(C=C2)N(N=N3)CCOC

Isomeric SMILES

CN(CC(=O)NCC1=CC=CC=C1Cl)S(=O)(=O)C2=CC3=C(C=C2)N(N=N3)CCOC

InChI

InChI=1S/C19H22ClN5O4S/c1-24(13-19(26)21-12-14-5-3-4-6-16(14)20)30(27,28)15-7-8-18-17(11-15)22-23-25(18)9-10-29-2/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,26)