N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: N-[6-chloro-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-4-pyrrolidino-benzenesulfonamide Formula: C26H28ClN3O2S MolecularWeight: 482.03742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)S(=O)(=O)NC3CC4=C(C=CC(=C4)Cl)N(C3)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)S(=O)(=O)NC3CC4=C(C=CC(=C4)Cl)N(C3)CC5=CC=CC=C5

InChI

InChI=1S/C26H28ClN3O2S/c27-22-8-13-26-21(16-22)17-23(19-30(26)18-20-6-2-1-3-7-20)28-33(31,32)25-11-9-24(10-12-25)29-14-4-5-15-29/h1-3,6-13,16,23,28H,4-5,14-15,17-19H2