N-[4-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(2,4,6-triisopropylphenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(2,4,6-triisopropylphenyl)sulfonylamino]phenyl]acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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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)NC(=O)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-14(2)18-12-21(15(3)4)23(22(13-18)16(5)6)29(27,28)25-20-10-8-19(9-11-20)24-17(7)26/h8-16,25H,1-7H3,(H,24,26)