N-[3-(1H-benzimidazol-2-yl)propyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-morpholinosulfonyl-benzenesulfonamide Formula: C20H24N4O5S2 MolecularWeight: 464.55836

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

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