4-methyl-3-(phenylsulfonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 4-methyl-3-(phenylsulfonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 3-(benzenesulfonyl)-4-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 3-(benzenesulfonyl)-4-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 3-(benzenesulfonyl)-4-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 3-besyl-4-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC2=C1CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO3S/c1-11-13-9-5-6-10-14(13)17-16(18)15(11)21(19,20)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H,17,18)