N-[3-(benzimidazol-1-yl)propyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O4S2/c25-29(26,22-12-5-13-23-16-21-19-6-1-2-7-20(19)23)17-8-10-18(11-9-17)30(27,28)24-14-3-4-15-24/h1-2,6-11,16,22H,3-5,12-15H2