N-[2-cyclohexylimino-5-(4-methylphenyl)-4-phenyl-1,3-oxazin-6-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-cyclohexylimino-5-(4-methylphenyl)-4-phenyl-1,3-oxazin-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-cyclohexylimino-4-phenyl-5-(p-tolyl)-1,3-oxazin-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2-cyclohexylimino-5-(4-methylphenyl)-4-phenyl-1,3-oxazin-6-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-cyclohexylimino-5-(4-methylphenyl)-4-phenyl-1,3-oxazin-6-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-cyclohexylimino-4-phenyl-5-(p-tolyl)-1,3-oxazin-6-yl]-4-methyl-benzenesulfonamide Formula: C30H31N3O3S MolecularWeight: 513.65044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=NC3CCCCC3)N=C2C4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=NC3CCCCC3)N=C2C4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H31N3O3S/c1-21-13-17-23(18-14-21)27-28(24-9-5-3-6-10-24)32-30(31-25-11-7-4-8-12-25)36-29(27)33-37(34,35)26-19-15-22(2)16-20-26/h3,5-6,9-10,13-20,25,33H,4,7-8,11-12H2,1-2H3