N-[(3-chlorophenyl)methyl]-2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[[1-(2-methoxyethyl)-5-benzotriazolyl]sulfonyl-methylamino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methylamino]acetamide Traditional Name: N-(3-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=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)N(N=N3)CCOC

Isomeric SMILES

CN(CC(=O)NCC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)N(N=N3)CCOC

InChI

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