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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Formula: C29H34N2O2S2 MolecularWeight: 506.72246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=C(C=C(C=C4C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=C(C=C(C=C4C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C29H34N2O2S2/c1-17(2)22-15-24(18(3)4)28(25(16-22)19(5)6)35(32,33)31-23-11-9-21(10-12-23)29-30-26-13-8-20(7)14-27(26)34-29/h8-19,31H,1-7H3