[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-[(3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone

Systemtic Name: [4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-[(3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone Openeye Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-[(3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone CAS Name: [4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-[(3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone IUPAC Name: (2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-[(3S)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone Traditional Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-[(3S)-2-esyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)N3C(=NCC4=CC=CC=C4)SCC3(C)C

Isomeric SMILES

CCS(=O)(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)N3C(=NCC4=CC=CC=C4)SCC3(C)C

InChI

InChI=1S/C24H29N3O3S2/c1-4-32(29,30)26-16-20-13-9-8-12-19(20)14-21(26)22(28)27-23(31-17-24(27,2)3)25-15-18-10-6-5-7-11-18/h5-13,21H,4,14-17H2,1-3H3/t21-/m0/s1