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

Systemtic Name: 4-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide Openeye Name: 4-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide CAS Name: 4-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide IUPAC Name: 4-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide Traditional Name: 4-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butyramide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-2-16-28(26,27)24-15-7-11-19-17-20(13-14-21(19)24)23-22(25)12-6-10-18-8-4-3-5-9-18/h3-5,8-9,13-14,17H,2,6-7,10-12,15-16H2,1H3,(H,23,25)