N-(2-methyl-1,3-benzothiazol-5-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide Formula: C23H30N2O2S2 MolecularWeight: 430.6265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C23H30N2O2S2/c1-13(2)17-10-19(14(3)4)23(20(11-17)15(5)6)29(26,27)25-18-8-9-22-21(12-18)24-16(7)28-22/h8-15,25H,1-7H3