2-cyclopentyl-N-[3-[[3-(3-methoxyphenyl)carbonyl-4-sulfamoyl-phenyl]methyl]benzotriazol-5-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[[3-(3-methoxyphenyl)carbonyl-4-sulfamoyl-phenyl]methyl]benzotriazol-5-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[[3-(3-methoxybenzoyl)-4-sulfamoyl-phenyl]methyl]benzotriazol-5-yl]acetamide CAS Name: 2-cyclopentyl-N-[3-[[3-[(3-methoxyphenyl)-oxomethyl]-4-sulfamoylphenyl]methyl]-5-benzotriazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[[3-(3-methoxybenzoyl)-4-sulfamoylphenyl]methyl]benzotriazol-5-yl]acetamide Traditional Name: 2-cyclopentyl-N-[3-(3-m-anisoyl-4-sulfamoyl-benzyl)benzotriazol-5-yl]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(=C2)CN3C4=C(C=CC(=C4)NC(=O)CC5CCCC5)N=N3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C=CC(=C2)CN3C4=C(C=CC(=C4)NC(=O)CC5CCCC5)N=N3)S(=O)(=O)N

InChI

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