N-[(R)-(4-chlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[(R)-(4-chlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine Openeye Name: N-[(R)-(4-chlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine CAS Name: N-[(R)-(4-chlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinamine IUPAC Name: N-[(R)-(4-chlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-amine Traditional Name: [(R)-(4-chlorophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-(5-pyrrolidinosulfonyl-2-pyridyl)amine Formula: C20H23ClN5O2S+ MolecularWeight: 432.94692

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)C(C2=CC=C(C=C2)Cl)NC3=NC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C[N+]1=C(NC=C1)[C@@H](C2=CC=C(C=C2)Cl)NC3=NC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H22ClN5O2S/c1-25-13-10-22-20(25)19(15-4-6-16(21)7-5-15)24-18-9-8-17(14-23-18)29(27,28)26-11-2-3-12-26/h4-10,13-14,19H,2-3,11-12H2,1H3,(H,23,24)/p+1/t19-/m1/s1