(3S)-4-(phenylsulfonyl)-3-propyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: (3S)-4-(phenylsulfonyl)-3-propyl-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-4-(benzenesulfonyl)-3-propyl-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-4-(benzenesulfonyl)-3-propyl-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-4-(benzenesulfonyl)-3-propyl-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-4-besyl-3-propyl-1,3-dihydroquinoxalin-2-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H]1C(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c1-2-8-16-17(20)18-14-11-6-7-12-15(14)19(16)23(21,22)13-9-4-3-5-10-13/h3-7,9-12,16H,2,8H2,1H3,(H,18,20)/t16-/m0/s1