4-[3-[2-[(4-pentylphenyl)sulfonylamino]ethyl]-1H-indol-2-yl]benzoic acid

Systemtic Name: 4-[3-[2-[(4-pentylphenyl)sulfonylamino]ethyl]-1H-indol-2-yl]benzoic acid Openeye Name: 4-[3-[2-[(4-pentylphenyl)sulfonylamino]ethyl]-1H-indol-2-yl]benzoic acid CAS Name: 4-[3-[2-[(4-pentylphenyl)sulfonylamino]ethyl]-1H-indol-2-yl]benzoic acid IUPAC Name: 4-[3-[2-[(4-pentylphenyl)sulfonylamino]ethyl]-1H-indol-2-yl]benzoic acid Traditional Name: 4-[3-[2-[(4-amylphenyl)sulfonylamino]ethyl]-1H-indol-2-yl]benzoic acid Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C28H30N2O4S/c1-2-3-4-7-20-10-16-23(17-11-20)35(33,34)29-19-18-25-24-8-5-6-9-26(24)30-27(25)21-12-14-22(15-13-21)28(31)32/h5-6,8-17,29-30H,2-4,7,18-19H2,1H3,(H,31,32)