4-chloranyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide

Systemtic Name: 4-chloranyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide Openeye Name: 4-chloro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide CAS Name: 4-chloro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide IUPAC Name: 4-chloro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide Traditional Name: 4-chloro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butyramide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCCCl

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCCCl

InChI

InChI=1S/C16H23ClN2O3S/c1-2-11-23(21,22)19-10-4-5-13-12-14(7-8-15(13)19)18-16(20)6-3-9-17/h7-8,12H,2-6,9-11H2,1H3,(H,18,20)