1-(3,4-dihydro-2H-quinolin-1-yl)-4-(phenylmethyl)sulfonyl-butan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(phenylmethyl)sulfonyl-butan-1-one Openeye Name: 4-benzylsulfonyl-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(phenylmethyl)sulfonyl-1-butanone IUPAC Name: 4-benzylsulfonyl-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-benzylsulfonyl-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S/c22-20(21-14-6-11-18-10-4-5-12-19(18)21)13-7-15-25(23,24)16-17-8-2-1-3-9-17/h1-5,8-10,12H,6-7,11,13-16H2