2-(benzimidazol-1-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(4-morpholinosulfonylphenyl)methyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-morpholinosulfonylbenzyl)ethanesulfonamide Formula: C20H24N4O5S2 MolecularWeight: 464.55836

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNS(=O)(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNS(=O)(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O5S2/c25-30(26,14-11-23-16-21-19-3-1-2-4-20(19)23)22-15-17-5-7-18(8-6-17)31(27,28)24-9-12-29-13-10-24/h1-8,16,22H,9-15H2