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

Systemtic Name: 2-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide Openeye Name: 2-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide CAS Name: 2-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide IUPAC Name: 2-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide Traditional Name: 2-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)C(CC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-3-15-28(26,27)24-14-8-11-18-16-19(12-13-21(18)24)23-22(25)20(4-2)17-9-6-5-7-10-17/h5-7,9-10,12-13,16,20H,3-4,8,11,14-15H2,1-2H3,(H,23,25)