N-[4-[(4-dimethylaminophenyl)amino]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[4-[(4-dimethylaminophenyl)amino]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[4-[4-(dimethylamino)anilino]phenyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[4-[4-(dimethylamino)anilino]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[4-[4-(dimethylamino)anilino]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[4-[4-(dimethylamino)anilino]phenyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C29H39N3O2S MolecularWeight: 493.70386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)N(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)N(C)C)C(C)C

InChI

InChI=1S/C29H39N3O2S/c1-19(2)22-17-27(20(3)4)29(28(18-22)21(5)6)35(33,34)31-25-11-9-23(10-12-25)30-24-13-15-26(16-14-24)32(7)8/h9-21,30-31H,1-8H3