2-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylindol-3-yl]propanoate

Systemtic Name: 2-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylindol-3-yl]propanoate Openeye Name: 2-[1-(2,4,6-triisopropylphenyl)sulfonylindol-3-yl]propanoate CAS Name: 2-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-3-indolyl]propanoate IUPAC Name: 2-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylindol-3-yl]propanoate Traditional Name: 2-[1-(2,4,6-triisopropylphenyl)sulfonylindol-3-yl]propionate Formula: C26H32NO4S- MolecularWeight: 454.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(C)C(=O)[O-])C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(C)C(=O)[O-])C(C)C

InChI

InChI=1S/C26H33NO4S/c1-15(2)19-12-21(16(3)4)25(22(13-19)17(5)6)32(30,31)27-14-23(18(7)26(28)29)20-10-8-9-11-24(20)27/h8-18H,1-7H3,(H,28,29)/p-1