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

Systemtic Name: N-(2-chlorophenyl)sulfonyl-4-[[5-(cyclobutylcarbamoylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzamide Openeye Name: N-(2-chlorophenyl)sulfonyl-4-[[5-(cyclobutylcarbamoylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzamide CAS Name: N-(2-chlorophenyl)sulfonyl-4-[[5-[[(cyclobutylamino)-oxomethyl]amino]-1-methyl-3-indazolyl]methyl]-3-methoxybenzamide IUPAC Name: N-(2-chlorophenyl)sulfonyl-4-[[5-(cyclobutylcarbamoylamino)-1-methylindazol-3-yl]methyl]-3-methoxybenzamide Traditional Name: N-(2-chlorophenyl)sulfonyl-4-[[5-(cyclobutylcarbamoylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzamide Formula: C28H28ClN5O5S MolecularWeight: 582.07042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)NC3CCC3)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)NC3CCC3)C(=N1)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5Cl)OC

InChI

InChI=1S/C28H28ClN5O5S/c1-34-24-13-12-20(31-28(36)30-19-6-5-7-19)16-21(24)23(32-34)14-17-10-11-18(15-25(17)39-2)27(35)33-40(37,38)26-9-4-3-8-22(26)29/h3-4,8-13,15-16,19H,5-7,14H2,1-2H3,(H,33,35)(H2,30,31,36)