N-[2-[5-[(4-chlorophenyl)sulfonylamino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[2-[5-[(4-chlorophenyl)sulfonylamino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[5-[(4-chlorophenyl)sulfonylamino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[5-[(4-chlorophenyl)sulfonylamino]-1-methyl-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[5-[(4-chlorophenyl)sulfonylamino]-1-methylbenzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[5-[(4-chlorophenyl)sulfonylamino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N=C1CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N=C1CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O3S/c1-28-21-12-9-18(27-32(30,31)19-10-7-17(24)8-11-19)15-20(21)26-22(28)13-14-25-23(29)16-5-3-2-4-6-16/h2-12,15,27H,13-14H2,1H3,(H,25,29)