4-methyl-N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-methyl-2-(2-morpholinoethyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-methyl-N-[1-methyl-2-[2-(4-morpholinyl)ethyl]-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-methyl-2-(2-morpholinoethyl)benzimidazol-5-yl]benzenesulfonamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCOCC4)C

InChI

InChI=1S/C21H26N4O3S/c1-16-3-6-18(7-4-16)29(26,27)23-17-5-8-20-19(15-17)22-21(24(20)2)9-10-25-11-13-28-14-12-25/h3-8,15,23H,9-14H2,1-2H3