N-(2-chlorophenyl)sulfonyl-4-[[5-(2-cyclopentylethanoylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-(2-chlorophenyl)sulfonyl-4-[[5-(2-cyclopentylethanoylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzamide Openeye Name: N-(2-chlorophenyl)sulfonyl-4-[[5-[(2-cyclopentylacetyl)amino]-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzamide CAS Name: N-(2-chlorophenyl)sulfonyl-4-[[5-[(2-cyclopentyl-1-oxoethyl)amino]-1-methyl-3-indazolyl]methyl]-3-methoxybenzamide IUPAC Name: N-(2-chlorophenyl)sulfonyl-4-[[5-[(2-cyclopentylacetyl)amino]-1-methylindazol-3-yl]methyl]-3-methoxybenzamide Traditional Name: N-(2-chlorophenyl)sulfonyl-4-[[5-[(2-cyclopentylacetyl)amino]-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzamide Formula: C30H31ClN4O5S MolecularWeight: 595.10894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CC3CCCC3)C(=N1)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5Cl)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CC3CCCC3)C(=N1)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5Cl)OC

InChI

InChI=1S/C30H31ClN4O5S/c1-35-26-14-13-22(32-29(36)15-19-7-3-4-8-19)18-23(26)25(33-35)16-20-11-12-21(17-27(20)40-2)30(37)34-41(38,39)28-10-6-5-9-24(28)31/h5-6,9-14,17-19H,3-4,7-8,15-16H2,1-2H3,(H,32,36)(H,34,37)