[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H25N3O3S2/c30-25(29-16-6-18-33-26(29)27-23-9-2-1-3-10-23)21-11-13-24(14-12-21)34(31,32)28-17-15-20-7-4-5-8-22(20)19-28/h1-5,7-14H,6,15-19H2