6-chloranyl-3-(dimethylsulfamoylamino)-1-(phenylmethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 6-chloranyl-3-(dimethylsulfamoylamino)-1-(phenylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-benzyl-6-chloro-3-(dimethylsulfamoylamino)-3,4-dihydro-2H-quinoline CAS Name: 6-chloro-3-(dimethylsulfamoylamino)-1-(phenylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-benzyl-6-chloro-3-(dimethylsulfamoylamino)-3,4-dihydro-2H-quinoline Traditional Name: 1-benzyl-6-chloro-3-(dimethylsulfamoylamino)-3,4-dihydro-2H-quinoline Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1CC2=C(C=CC(=C2)Cl)N(C1)CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)NC1CC2=C(C=CC(=C2)Cl)N(C1)CC3=CC=CC=C3

InChI

InChI=1S/C18H22ClN3O2S/c1-21(2)25(23,24)20-17-11-15-10-16(19)8-9-18(15)22(13-17)12-14-6-4-3-5-7-14/h3-10,17,20H,11-13H2,1-2H3