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

Systemtic Name: N-(2-chlorophenyl)sulfonyl-4-[[5-(2-cyclohexylethanoylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzamide Openeye Name: N-(2-chlorophenyl)sulfonyl-4-[[5-[(2-cyclohexylacetyl)amino]-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzamide CAS Name: N-(2-chlorophenyl)sulfonyl-4-[[5-[(2-cyclohexyl-1-oxoethyl)amino]-1-methyl-3-indazolyl]methyl]-3-methoxybenzamide IUPAC Name: N-(2-chlorophenyl)sulfonyl-4-[[5-[(2-cyclohexylacetyl)amino]-1-methylindazol-3-yl]methyl]-3-methoxybenzamide Traditional Name: N-(2-chlorophenyl)sulfonyl-4-[[5-[(2-cyclohexylacetyl)amino]-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzamide Formula: C31H33ClN4O5S MolecularWeight: 609.13552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CC3CCCCC3)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)CC3CCCCC3)C(=N1)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5Cl)OC

InChI

InChI=1S/C31H33ClN4O5S/c1-36-27-15-14-23(33-30(37)16-20-8-4-3-5-9-20)19-24(27)26(34-36)17-21-12-13-22(18-28(21)41-2)31(38)35-42(39,40)29-11-7-6-10-25(29)32/h6-7,10-15,18-20H,3-5,8-9,16-17H2,1-2H3,(H,33,37)(H,35,38)