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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-4-cyclohexyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-4-cyclohexyl-benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4-cyclohexylbenzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4-cyclohexylbenzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-4-cyclohexyl-benzenesulfonamide Formula: C26H26N2O2S2 MolecularWeight: 462.62684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C26H26N2O2S2/c1-18-17-21(26-27-24-9-5-6-10-25(24)31-26)13-16-23(18)28-32(29,30)22-14-11-20(12-15-22)19-7-3-2-4-8-19/h5-6,9-17,19,28H,2-4,7-8H2,1H3