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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(4-dimethylaminophenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(4-dimethylaminophenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(4-dimethylaminophenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[4-(dimethylamino)benzyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H25N3O3S/c1-15(24)23-12-4-5-17-13-19(10-11-20(17)23)27(25,26)21-14-16-6-8-18(9-7-16)22(2)3/h6-11,13,21H,4-5,12,14H2,1-3H3