4-chloranyl-N-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]amino]ethyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]amino]ethyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]amino]ethyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]amino]ethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]amino]ethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]amino]ethyl]-3-sulfamoyl-benzamide Formula: C25H33ClN4O5S MolecularWeight: 537.07132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCNCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)(C#N)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C(CCCNCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)(C#N)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C25H33ClN4O5S/c1-17(2)25(16-27,19-7-9-21(34-3)22(15-19)35-4)10-5-11-29-12-13-30-24(31)18-6-8-20(26)23(14-18)36(28,32)33/h6-9,14-15,17,29H,5,10-13H2,1-4H3,(H,30,31)(H2,28,32,33)