4-cyclohexyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Formula: C26H26N2O3S2 MolecularWeight: 478.62624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C26H26N2O3S2/c1-31-22-13-16-24-25(17-22)32-26(27-24)20-7-11-21(12-8-20)28-33(29,30)23-14-9-19(10-15-23)18-5-3-2-4-6-18/h7-18,28H,2-6H2,1H3