2-cyclopentyl-N-[1-[[[2-(4-methoxyphenyl)carbonyl-6-methyl-phenyl]sulfonylamino]methyl]indazol-6-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-[[[2-(4-methoxyphenyl)carbonyl-6-methyl-phenyl]sulfonylamino]methyl]indazol-6-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[1-[[[2-(4-methoxybenzoyl)-6-methyl-phenyl]sulfonylamino]methyl]indazol-6-yl]acetamide CAS Name: 2-cyclopentyl-N-[1-[[[2-[(4-methoxyphenyl)-oxomethyl]-6-methylphenyl]sulfonylamino]methyl]-6-indazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[1-[[[2-(4-methoxybenzoyl)-6-methylphenyl]sulfonylamino]methyl]indazol-6-yl]acetamide Traditional Name: 2-cyclopentyl-N-[1-[[(2-methyl-6-p-anisoyl-phenyl)sulfonylamino]methyl]indazol-6-yl]acetamide Formula: C30H32N4O5S MolecularWeight: 560.66388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1S(=O)(=O)NCN2C3=C(C=CC(=C3)NC(=O)CC4CCCC4)C=N2)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC(=C1S(=O)(=O)NCN2C3=C(C=CC(=C3)NC(=O)CC4CCCC4)C=N2)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H32N4O5S/c1-20-6-5-9-26(29(36)22-11-14-25(39-2)15-12-22)30(20)40(37,38)32-19-34-27-17-24(13-10-23(27)18-31-34)33-28(35)16-21-7-3-4-8-21/h5-6,9-15,17-18,21,32H,3-4,7-8,16,19H2,1-2H3,(H,33,35)