N-[4-(benzotriazol-1-ylmethyl)-3-(3-methoxyphenyl)carbonyl-2-sulfamoyl-phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[4-(benzotriazol-1-ylmethyl)-3-(3-methoxyphenyl)carbonyl-2-sulfamoyl-phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[4-(benzotriazol-1-ylmethyl)-3-(3-methoxybenzoyl)-2-sulfamoyl-phenyl]-2-cyclopentyl-acetamide CAS Name: N-[4-(1-benzotriazolylmethyl)-3-[(3-methoxyphenyl)-oxomethyl]-2-sulfamoylphenyl]-2-cyclopentylacetamide IUPAC Name: N-[4-(benzotriazol-1-ylmethyl)-3-(3-methoxybenzoyl)-2-sulfamoylphenyl]-2-cyclopentylacetamide Traditional Name: N-[4-(benzotriazol-1-ylmethyl)-3-m-anisoyl-2-sulfamoyl-phenyl]-2-cyclopentyl-acetamide Formula: C28H29N5O5S MolecularWeight: 547.62536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C=CC(=C2S(=O)(=O)N)NC(=O)CC3CCCC3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C=CC(=C2S(=O)(=O)N)NC(=O)CC3CCCC3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H29N5O5S/c1-38-21-10-6-9-19(16-21)27(35)26-20(17-33-24-12-5-4-11-22(24)31-32-33)13-14-23(28(26)39(29,36)37)30-25(34)15-18-7-2-3-8-18/h4-6,9-14,16,18H,2-3,7-8,15,17H2,1H3,(H,30,34)(H2,29,36,37)