3-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]benzamide

Systemtic Name: 3-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]benzamide Openeye Name: 3-[(2,4,6-triisopropylphenyl)sulfonylamino]benzamide CAS Name: 3-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]benzamide IUPAC Name: 3-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]benzamide Traditional Name: 3-[(2,4,6-triisopropylphenyl)sulfonylamino]benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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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=CC(=C2)C(=O)N)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-13(2)17-11-19(14(3)4)21(20(12-17)15(5)6)28(26,27)24-18-9-7-8-16(10-18)22(23)25/h7-15,24H,1-6H3,(H2,23,25)