8-chloranyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]quinoline-5-sulfonamide

Systemtic Name: 8-chloranyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]quinoline-5-sulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-8-chloro-quinoline-5-sulfonamide CAS Name: 8-chloro-N-[1-(phenylmethyl)-3-pyrrolidinyl]-5-quinolinesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-8-chloroquinoline-5-sulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-8-chloro-quinoline-5-sulfonamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C20H20ClN3O2S/c21-18-8-9-19(17-7-4-11-22-20(17)18)27(25,26)23-16-10-12-24(14-16)13-15-5-2-1-3-6-15/h1-9,11,16,23H,10,12-14H2