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

Systemtic Name: 4-[[6-(2-cyclopentylethanoylamino)indazol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[6-[(2-cyclopentylacetyl)amino]indazol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-1-indazolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[6-[(2-cyclopentylacetyl)amino]indazol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[6-[(2-cyclopentylacetyl)amino]indazol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C30H32N4O5S MolecularWeight: 560.66388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C4=C(C=CC(=C4)NC(=O)CC5CCCC5)C=N3)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C4=C(C=CC(=C4)NC(=O)CC5CCCC5)C=N3)OC

InChI

InChI=1S/C30H32N4O5S/c1-20-7-3-6-10-28(20)40(37,38)33-30(36)22-11-12-24(27(16-22)39-2)19-34-26-17-25(14-13-23(26)18-31-34)32-29(35)15-21-8-4-5-9-21/h3,6-7,10-14,16-18,21H,4-5,8-9,15,19H2,1-2H3,(H,32,35)(H,33,36)