N-[(4-dimethylaminophenyl)methyl]-1-ethanoyl-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1-ethanoyl-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(4-dimethylaminophenyl)methyl]-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(4-dimethylaminophenyl)methyl]-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(4-dimethylaminophenyl)methyl]-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[4-(dimethylamino)benzyl]-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C22H29N3O3S/c1-5-24(16-18-8-10-20(11-9-18)23(3)4)29(27,28)21-12-13-22-19(15-21)7-6-14-25(22)17(2)26/h8-13,15H,5-7,14,16H2,1-4H3