2-phenyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide

Systemtic Name: 2-phenyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-phenyl-butanamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-phenylbutanamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-phenylbutanamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenyl-butyramide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H26N2O3S/c1-2-23(19-10-5-3-6-11-19)25(28)26-21-16-15-20-12-9-17-27(24(20)18-21)31(29,30)22-13-7-4-8-14-22/h3-8,10-11,13-16,18,23H,2,9,12,17H2,1H3,(H,26,28)