2-cyclopentyl-N-[3-[[2-methoxy-6-(4-sulfamoylphenyl)carbonyl-phenyl]methyl]benzotriazol-5-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[[2-methoxy-6-(4-sulfamoylphenyl)carbonyl-phenyl]methyl]benzotriazol-5-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[[2-methoxy-6-(4-sulfamoylbenzoyl)phenyl]methyl]benzotriazol-5-yl]acetamide CAS Name: 2-cyclopentyl-N-[3-[[2-methoxy-6-[oxo-(4-sulfamoylphenyl)methyl]phenyl]methyl]-5-benzotriazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[[2-methoxy-6-(4-sulfamoylbenzoyl)phenyl]methyl]benzotriazol-5-yl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[2-methoxy-6-(4-sulfamoylbenzoyl)benzyl]benzotriazol-5-yl]acetamide Formula: C28H29N5O5S MolecularWeight: 547.62536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CN2C3=C(C=CC(=C3)NC(=O)CC4CCCC4)N=N2)C(=O)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1CN2C3=C(C=CC(=C3)NC(=O)CC4CCCC4)N=N2)C(=O)C5=CC=C(C=C5)S(=O)(=O)N

InChI

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