2-cyclopentyl-N-[1-[[[2-(3-methoxyphenyl)carbonylphenyl]sulfonylamino]methyl]benzotriazol-4-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-[[[2-(3-methoxyphenyl)carbonylphenyl]sulfonylamino]methyl]benzotriazol-4-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[1-[[[2-(3-methoxybenzoyl)phenyl]sulfonylamino]methyl]benzotriazol-4-yl]acetamide CAS Name: 2-cyclopentyl-N-[1-[[[2-[(3-methoxyphenyl)-oxomethyl]phenyl]sulfonylamino]methyl]-4-benzotriazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[1-[[[2-(3-methoxybenzoyl)phenyl]sulfonylamino]methyl]benzotriazol-4-yl]acetamide Traditional Name: 2-cyclopentyl-N-[1-[[(2-m-anisoylphenyl)sulfonylamino]methyl]benzotriazol-4-yl]acetamide Formula: C28H29N5O5S MolecularWeight: 547.62536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC=CC=C2S(=O)(=O)NCN3C4=C(C(=CC=C4)NC(=O)CC5CCCC5)N=N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC=CC=C2S(=O)(=O)NCN3C4=C(C(=CC=C4)NC(=O)CC5CCCC5)N=N3

InChI

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