[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-besyl-3,4-dihydro-2H-quinolin-6-yl)-pyrrolidino-methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c23-20(21-12-4-5-13-21)17-10-11-19-16(15-17)7-6-14-22(19)26(24,25)18-8-2-1-3-9-18/h1-3,8-11,15H,4-7,12-14H2