N-cyclopropyl-N-[(4-ethylphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-cyclopropyl-N-[(4-ethylphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-cyclopropyl-N-[(4-ethylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-cyclopropyl-N-[(4-ethylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-cyclopropyl-N-[(4-ethylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-cyclopropyl-N-(4-ethylbenzyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H24N2O3S/c1-2-15-3-5-16(6-4-15)14-23(18-8-9-18)27(25,26)19-10-11-20-17(13-19)7-12-21(24)22-20/h3-6,10-11,13,18H,2,7-9,12,14H2,1H3,(H,22,24)