13-[(1S)-cyclopent-2-en-1-yl]tridecyl-(4-ethoxyphenyl)sulfamic acid

Systemtic Name: 13-[(1S)-cyclopent-2-en-1-yl]tridecyl-(4-ethoxyphenyl)sulfamic acid Openeye Name: 13-[(1S)-cyclopent-2-en-1-yl]tridecyl-(4-ethoxyphenyl)sulfamic acid CAS Name: 13-[(1S)-1-cyclopent-2-enyl]tridecyl-(4-ethoxyphenyl)sulfamic acid IUPAC Name: 13-[(1S)-cyclopent-2-en-1-yl]tridecyl-(4-ethoxyphenyl)sulfamic acid Traditional Name: 13-[(1S)-cyclopent-2-en-1-yl]tridecyl-p-phenetyl-sulfamic acid Formula: C26H43NO4S MolecularWeight: 465.68892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCCCCCCCCCCCCC2CCC=C2)S(=O)(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCCCCCCCCCCCC[C@H]2CCC=C2)S(=O)(=O)O

InChI

InChI=1S/C26H43NO4S/c1-2-31-26-21-19-25(20-22-26)27(32(28,29)30)23-15-11-9-7-5-3-4-6-8-10-12-16-24-17-13-14-18-24/h13,17,19-22,24H,2-12,14-16,18,23H2,1H3,(H,28,29,30)/t24-/m1/s1