N-[(4-fluorophenyl)methyl]-2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[[1-(2-methoxyethyl)-5-benzotriazolyl]sulfonyl-methylamino]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methylamino]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]acetamide Formula: C19H22FN5O4S MolecularWeight: 435.472483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN5O4S/c1-24(13-19(26)21-12-14-3-5-15(20)6-4-14)30(27,28)16-7-8-18-17(11-16)22-23-25(18)9-10-29-2/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,26)