N-[2-[4-[6-chloranyl-2-ethyl-5-(methoxymethyl)benzimidazol-1-yl]phenyl]ethyl]-5-methyl-2-sulfamoyl-benzamide

Systemtic Name: N-[2-[4-[6-chloranyl-2-ethyl-5-(methoxymethyl)benzimidazol-1-yl]phenyl]ethyl]-5-methyl-2-sulfamoyl-benzamide Openeye Name: N-[2-[4-[6-chloro-2-ethyl-5-(methoxymethyl)benzimidazol-1-yl]phenyl]ethyl]-5-methyl-2-sulfamoyl-benzamide CAS Name: N-[2-[4-[6-chloro-2-ethyl-5-(methoxymethyl)-1-benzimidazolyl]phenyl]ethyl]-5-methyl-2-sulfamoylbenzamide IUPAC Name: N-[2-[4-[6-chloro-2-ethyl-5-(methoxymethyl)benzimidazol-1-yl]phenyl]ethyl]-5-methyl-2-sulfamoylbenzamide Traditional Name: N-[2-[4-[6-chloro-2-ethyl-5-(methoxymethyl)benzimidazol-1-yl]phenyl]ethyl]-5-methyl-2-sulfamoyl-benzamide Formula: C27H29ClN4O4S MolecularWeight: 541.06156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCNC(=O)C4=C(C=CC(=C4)C)S(=O)(=O)N)C=C(C(=C2)COC)Cl

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCNC(=O)C4=C(C=CC(=C4)C)S(=O)(=O)N)C=C(C(=C2)COC)Cl

InChI

InChI=1S/C27H29ClN4O4S/c1-4-26-31-23-14-19(16-36-3)22(28)15-24(23)32(26)20-8-6-18(7-9-20)11-12-30-27(33)21-13-17(2)5-10-25(21)37(29,34)35/h5-10,13-15H,4,11-12,16H2,1-3H3,(H,30,33)(H2,29,34,35)