N-[4-methoxy-3-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2,4,6-triisopropylphenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(2,4,6-triisopropylphenyl)sulfonylamino]phenyl]acetamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O4S/c1-14(2)18-11-20(15(3)4)24(21(12-18)16(5)6)31(28,29)26-22-13-19(25-17(7)27)9-10-23(22)30-8/h9-16,26H,1-8H3,(H,25,27)