4-[[6-(2-cyclopentylethanoylamino)indazol-1-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-[[6-(2-cyclopentylethanoylamino)indazol-1-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-[[6-[(2-cyclopentylacetyl)amino]indazol-1-yl]methyl]-3-methoxy-benzamide CAS Name: N-(benzenesulfonyl)-4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-1-indazolyl]methyl]-3-methoxybenzamide IUPAC Name: N-(benzenesulfonyl)-4-[[6-[(2-cyclopentylacetyl)amino]indazol-1-yl]methyl]-3-methoxybenzamide Traditional Name: N-besyl-4-[[6-[(2-cyclopentylacetyl)amino]indazol-1-yl]methyl]-3-methoxy-benzamide Formula: C29H30N4O5S MolecularWeight: 546.6373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O5S/c1-38-27-16-21(29(35)32-39(36,37)25-9-3-2-4-10-25)11-12-23(27)19-33-26-17-24(14-13-22(26)18-30-33)31-28(34)15-20-7-5-6-8-20/h2-4,9-14,16-18,20H,5-8,15,19H2,1H3,(H,31,34)(H,32,35)