N-cyclopropyl-1-ethanoyl-N-(pyridin-4-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-cyclopropyl-1-ethanoyl-N-(pyridin-4-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-cyclopropyl-N-(4-pyridylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-cyclopropyl-N-(pyridin-4-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-cyclopropyl-N-(pyridin-4-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-cyclopropyl-N-(4-pyridylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CC3=CC=NC=C3)C4CC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CC3=CC=NC=C3)C4CC4

InChI

InChI=1S/C20H23N3O3S/c1-15(24)22-12-2-3-17-13-19(6-7-20(17)22)27(25,26)23(18-4-5-18)14-16-8-10-21-11-9-16/h6-11,13,18H,2-5,12,14H2,1H3