N-(phenylmethyl)-2,4,6-tri(propan-2-yl)-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-2,4,6-tri(propan-2-yl)-N-pyridin-2-yl-benzenesulfonamide Openeye Name: N-benzyl-2,4,6-triisopropyl-N-(2-pyridyl)benzenesulfonamide CAS Name: N-(phenylmethyl)-2,4,6-tri(propan-2-yl)-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: N-benzyl-2,4,6-tri(propan-2-yl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: N-benzyl-2,4,6-triisopropyl-N-(2-pyridyl)benzenesulfonamide Formula: C27H34N2O2S MolecularWeight: 450.63606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)C(C)C

InChI

InChI=1S/C27H34N2O2S/c1-19(2)23-16-24(20(3)4)27(25(17-23)21(5)6)32(30,31)29(26-14-10-11-15-28-26)18-22-12-8-7-9-13-22/h7-17,19-21H,18H2,1-6H3