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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H29N3O3S/c1-4-24(20-9-5-7-17(2)15-20)14-12-23-29(27,28)21-10-11-22-19(16-21)8-6-13-25(22)18(3)26/h5,7,9-11,15-16,23H,4,6,8,12-14H2,1-3H3