(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)propan-1-one

Systemtic Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)propan-1-one CAS Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylsulfonyl-1-benzimidazolyl)-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)propan-1-one Traditional Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-mesylbenzimidazol-1-yl)propan-1-one Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3C4=CC=CC=C4N=C3S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCCC2=CC=CC=C21)N3C4=CC=CC=C4N=C3S(=O)(=O)C

InChI

InChI=1S/C20H21N3O3S/c1-14(19(24)22-13-7-9-15-8-3-5-11-17(15)22)23-18-12-6-4-10-16(18)21-20(23)27(2,25)26/h3-6,8,10-12,14H,7,9,13H2,1-2H3/t14-/m1/s1