N-[(2R)-2-pyrrolidin-1-ium-1-ylpropyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(2R)-2-pyrrolidin-1-ium-1-ylpropyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(2R)-2-pyrrolidin-1-ium-1-ylpropyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[(2R)-2-(1-pyrrolidin-1-iumyl)propyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(2R)-2-pyrrolidin-1-ium-1-ylpropyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[(2R)-2-pyrrolidin-1-ium-1-ylpropyl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C17H28N3O4S2+ MolecularWeight: 402.55192

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)[NH+]3CCCC3

Isomeric SMILES

C[C@H](CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)[NH+]3CCCC3

InChI

InChI=1S/C17H27N3O4S2/c1-15(19-10-2-3-11-19)14-18-25(21,22)16-6-8-17(9-7-16)26(23,24)20-12-4-5-13-20/h6-9,15,18H,2-5,10-14H2,1H3/p+1/t15-/m1/s1